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103739 44 2 | Cheminformatics

Chemical : (1,2-Phenylene)bis[(2,2,2-trimethyl-2lambda~5~-diazen-1-yl)methanone]

Casrn : 103739-44-2

MolName : (1,2-Phenylene)bis[(2,2,2-trimethyl-2lambda~5~-diazen-1-yl)methanone]

MolecularFormula : C14H22N4O2

Smiles : CN(C)(C)=NC(c(cccc1)c1C(N=N(C)(C)C)=O)=O

InChI : InChI=1S/C14H22N4O2/c1-17(2,3)15-13(19)11-9-7-8-10-12(11)14(20)16-18(4,5)6/h7-10H,1-6H3

InChIK : SDNLCLRDVCMRIB-UHFFFAOYSA-N

CanonicalSyTyLFy : d50aaed084e8385a

TotalMolweight : 278.355

Molweight : 278.355

MonoisotopicMass : 278.174276

CLogP : -0.5926

CLogS : -0.822

H Acceptors : 6

TotalSurfaceArea : 255.36

Relative PSA : 0.28242

PolarSurfaceArea : 83.58

Druglikeness : -8.723

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : azo

Shape Index : 0.5

Molecula Flexibility : 0.64785

Molecular Complexity : 0.74654

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 12

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100009-23-2nonenonehighC17H22226.362-9.7346
100-83-4highnonelowC7H6O2122.123-4.1407
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-22-1highhighnoneC10H16N2164.2510.40939
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-69-6nonenonenoneC7H7N105.14-4.4598
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100017-22-9highhighhighC5H8O2100.117-8.1063
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100033-28-1lownonehighC6H9N7179.186-2.3035
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-66-3highnonehighC7H8O108.14-2.0846
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-99-2nonenonelowC12H27Al198.328-22.009
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-51-6highhighhighC7H8O108.14-2.2456
1000-86-8nonenonenoneC7H1296.1723-10.397
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-21-0highnonehighC8H6O4166.132-1.8442
100-50-5nonenonehighC7H10O110.155-9.6048
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-65-2highnonenoneC6H7NO109.128-1.548
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-18-5nonenonenoneC12H18162.275-2.5088
100-96-9highnonenoneC7H10N2O138.169-1.7412