2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide

Formula:C18H12N2O3BrClS2 Mutagenic:none Tumorigenic:none Reproductive Effective:none 2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide is a drug-like molecule.

MolName	2-[2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-chlorophenyl)acetamide
MolecularFormula	C18H12N2O3BrClS2
Smiles	O=C(COc(ccc(/C=C(/C(N1)=O)\SC1=S)c1)c1Br)Nc(cc1)ccc1Cl
InChI	InChI=1S/C18H12BrClN2O3S2/c19-13-7-10(8-15-17(24)22-18(26)27-15)1-6-14(13)25-9-16(23)21-12-4-2-11(20)3-5-12/h1-8H,9H2,(H,21,23)(H,22,24,26)
InChIK	IVXFOMSFHKRWHC-UHFFFAOYSA-N
TotalMolweight	483.793
Molweight	483.793
MonoisotopicMass	481.916121
CLogP	3.1978
CLogS	-6.362
H Acceptors	5
H Donors	2
TotalSurfaceArea	310.66
Relative PSA	0.33635
PolarSurfaceArea	124.82
Druglikeness	0.66571
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.66667
Fragments	1
Non HAtoms	27
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	5
Rings Closures	3
Small Rings	3
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	4
Symmetricatoms	2
Amides	2
StereoCon

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