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7229 53 0 | Cheminformatics

Chemical : Manganese(3+) oxoazanide 5,10,15,20-tetrakis(4-methylphenyl)porphine-21,23-diide--1-methyl-1H-imidazole (1/1/1/1)

Casrn : 7229-53-0

MolName : Manganese(3+) oxoazanide 5,10,15,20-tetrakis(4-methylphenyl)porphine-21,23-diide--1-methyl-1H-imidazole (1/1/1/1)

MolecularFormula : Mn.NO.C48H36N4.C4H6N2

Smiles : Cc(cc1)ccc1/C(/c1ccc(/C(/c2ccc(C)cc2)=C2\N=C3C=C2)[n-]1)=C(\C=C1)/N=C1/C(/c1ccc(C)cc1)=C(/C=C1)\[N-]/C1=C3/c1ccc(C)cc1.Cn1cncc1.[N-]=O.[Mn+3]

InChI : InChI=1S/C48H36N4.C4H6N2.Mn.NO/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35;1-6-3-2-5-4-6;;1-2/h5-28H,1-4H3;2-4H,1H3;;/q-2;;+

InChIK : IXIDACMMYUDHAB-UHFFFAOYSA-N

CanonicalSyTyLFy : 2a1878547492ed7f

TotalMolweight : 835.891

Molweight : 668.842

MonoisotopicMass : 668.293996

CLogP : 4.9583

CLogS : -10.041

H Acceptors : 4

TotalSurfaceArea : 500.04

Relative PSA : 0.046036

PolarSurfaceArea : 24.72

Druglikeness : 1.3261

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.36538

Molecula Flexibility : 0.20968

Molecular Complexity : 1.0095

Fragments : 4

Non HAtoms : 52

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 9

Small Rings : 8

Aromatic Rings : 5

Aromatic Atoms : 29

Sp3Atoms : 4

Symmetricatoms : 29

Aromatic Nitrogens : 1

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-30-2nonenonehighC9H16O140.225-7.4662
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-47-0highnonehighC7H5N103.124-6.0498
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-61-8highnonenoneC7H9N107.155-0.23765
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761