(2Z)-2-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2,5-dichlorophenyl)acetamide

Formula:C25H14N3O2Cl3S Mutagenic:none Tumorigenic:high Reproductive Effective:high (2Z)-2-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2,5-dichlorophenyl)acetamide is not a drug-like molecule.

MolName	(2Z)-2-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2,5-dichlorophenyl)acetamide
MolecularFormula	C25H14N3O2Cl3S
Smiles	N#C/C(/C(Nc(cc(cc1)Cl)c1Cl)=O)=C(\N(C1=O)c2ccccc2)/S/C1=C/c(cccc1)c1Cl
InChI	InChI=1S/C25H14Cl3N3O2S/c26-16-10-11-20(28)21(13-16)30-23(32)18(14-29)25-31(17-7-2-1-3-8-17)24(33)22(34-25)12-15-6-4-5-9-19(15)27/h1-13H,(H,30,32)
InChIK	BYGWRZJDVCUUCC-UHFFFAOYSA-N
TotalMolweight	526.83
Molweight	526.83
MonoisotopicMass	524.987228
CLogP	6.5325
CLogS	-8.521
H Acceptors	5
H Donors	1
TotalSurfaceArea	369.63
Relative PSA	0.19517
PolarSurfaceArea	98.5
Druglikeness	0.64333
Mutagenic	none
Tumorigenic	high
Reproductive Effective	high
Irritant	low
Nasty Functions	polar activated DB; twice activated DB
Shape Index	0.44118
Fragments	1
Non HAtoms	34
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	4
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	1
Symmetricatoms	2
Amides	2
StereoCon

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1 - (2Z)-2-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2,5-dichlorophenyl)acetamide | 2 - (2Z)-2-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2,5-dichlorophenyl)acetamide

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