N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide

Formula:C18H10N2O3BrCl3S2 Mutagenic:high Tumorigenic:high Reproductive Effective:high N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide is not a drug-like molecule.

MolName	N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide
MolecularFormula	C18H10N2O3BrCl3S2
Smiles	O=C(COc(cc(c(Cl)c1)Cl)c1Cl)NN(C(/C(/S1)=C/c(cc2)ccc2Br)=O)C1=S
InChI	InChI=1S/C18H10BrCl3N2O3S2/c19-10-3-1-9(2-4-10)5-15-17(26)24(18(28)29-15)23-16(25)8-27-14-7-12(21)11(20)6-13(14)22/h1-7H,8H2,(H,23,25)
InChIK	LYPHISGFGDTFSS-UHFFFAOYSA-N
TotalMolweight	552.683
Molweight	552.683
MonoisotopicMass	549.838175
CLogP	3.5893
CLogS	-7.506
H Acceptors	5
H Donors	1
TotalSurfaceArea	340.34
Relative PSA	0.28378
PolarSurfaceArea	116.03
Druglikeness	2.1867
Mutagenic	high
Tumorigenic	high
Reproductive Effective	high
Irritant	high
Nasty Functions	polyhalo aromatic ring
Shape Index	0.62069
Fragments	1
Non HAtoms	29
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	5
Rings Closures	3
Small Rings	3
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	4
Symmetricatoms	2
StereoCon

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1 - N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide | 2 - N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide

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