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86222 46 0 | Cheminformatics

Chemical : (1-Oxo-2,3-diphenylindolizin-7(1H)-ylidene)propanedinitrile

Casrn : 86222-46-0

MolName : (1-Oxo-2,3-diphenylindolizin-7(1H)-ylidene)propanedinitrile

MolecularFormula : C23H13N3O

Smiles : N#CC(C#N)=C(C=C1)C=C(C2=O)N1C(c1ccccc1)=C2c1ccccc1

InChI : InChI=1S/C23H13N3O/c24-14-19(15-25)18-11-12-26-20(13-18)23(27)21(16-7-3-1-4-8-16)22(26)17-9-5-2-6-10-17/h1-13H

InChIK : ZJYVHHYJIICNNW-UHFFFAOYSA-N

CanonicalSyTyLFy : a440fab912c17f79

TotalMolweight : 347.376

Molweight : 347.376

MonoisotopicMass : 347.105862

CLogP : 3.3079

CLogS : -4.358

H Acceptors : 4

TotalSurfaceArea : 274.54

Relative PSA : 0.15921

PolarSurfaceArea : 67.89

Druglikeness : -6.0287

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.44444

Molecula Flexibility : 0.29437

Molecular Complexity : 0.91432

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-95-9highnonelowC12H17OCl212.719-11.962
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-28-7highlowlowC7H4N2O3164.12-21.552
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-22-1highhighnoneC10H16N2164.2510.40939
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100007-62-3nonenonehighC8H13NO139.197-8.1398
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-45-8nonenonehighC7H9N107.155-10.018
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-10-7nonehighhighC9H11NO149.192-1.8715
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651