2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide

Formula:C31H22N3O3Cl2FS Mutagenic:none Tumorigenic:none Reproductive Effective:none 2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide is not a drug-like molecule.

MolName	2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide
MolecularFormula	C31H22N3O3Cl2FS
Smiles	O=C(CSC(N(C1=O)c(cccc2)c2F)=N/C1=C\c(cc1)cc(Cl)c1Cl)Nc(cc1)ccc1OCc1ccccc1
InChI	InChI=1S/C31H22Cl2FN3O3S/c32-24-15-10-21(16-25(24)33)17-27-30(39)37(28-9-5-4-8-26(28)34)31(36-27)41-19-29(38)35-22-11-13-23(14-12-22)40-18-20-6-2-1-3-7-20/h1-17H,18-19H2,(H,35,38)
InChIK	LCYSKAOIEZTBMG-UHFFFAOYSA-N
TotalMolweight	606.504
Molweight	606.504
MonoisotopicMass	605.074294
CLogP	6.7177
CLogS	-9.237
H Acceptors	6
H Donors	1
TotalSurfaceArea	436.18
Relative PSA	0.18362
PolarSurfaceArea	96.3
Druglikeness	2.5397
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.56098
Fragments	1
Non HAtoms	41
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	9
Rings Closures	5
Small Rings	5
Aromatic Rings	4
Aromatic Atoms	24
Sp3Atoms	4
Symmetricatoms	4
Amides	2
StereoCon

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1 - 2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide | 2 - 2-[(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(2-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide

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