(2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide

Formula:C24H17N3O3ClFS Mutagenic:none Tumorigenic:none Reproductive Effective:high (2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide is a drug-like molecule.

MolName	(2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide
MolecularFormula	C24H17N3O3ClFS
Smiles	N#C/C(/C(NCc1ccco1)=O)=C(\N1c(cc2)ccc2F)/SC(Cc2cccc(Cl)c2)C1=O
InChI	InChI=1S/C24H17ClFN3O3S/c25-16-4-1-3-15(11-16)12-21-23(31)29(18-8-6-17(26)7-9-18)24(33-21)20(13-27)22(30)28-14-19-5-2-10-32-19/h1-11,21H,12,14H2,(H,28,30)/t21-/m0/s1
InChIK	KZYMSZMGRYUBBL-NRFANRHFSA-N
TotalMolweight	481.934
Molweight	481.934
MonoisotopicMass	481.066317
CLogP	4.32
CLogS	-6.362
H Acceptors	6
H Donors	1
TotalSurfaceArea	350.14
Relative PSA	0.24633
PolarSurfaceArea	111.64
Druglikeness	0.26557
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Nasty Functions	polar activated DB; twice activated DB
Shape Index	0.45455
Fragments	1
Non HAtoms	33
NonCHAtoms	9
Electronegative Atoms	9
StereoCenters	1
Rotatable Bond	6
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	17
Sp3Atoms	4
Symmetricatoms	2
Amides	2
StereoCon	racemate

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1 - (2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide | 2 - (2Z)-2-[5-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide

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