(5Z)-1-(3-chlorophenyl)-5-[[4-[(2,4-dibromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Formula:C24H15N2O3Br2ClS Mutagenic:high Tumorigenic:none Reproductive Effective:high (5Z)-1-(3-chlorophenyl)-5-[[4-[(2,4-dibromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione is not a drug-like molecule.

MolName	(5Z)-1-(3-chlorophenyl)-5-[[4-[(2,4-dibromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MolecularFormula	C24H15N2O3Br2ClS
Smiles	O=C(/C(/C(N1c2cc(Cl)ccc2)=O)=C/c(cc2)ccc2OCc(ccc(Br)c2)c2Br)NC1=S
InChI	InChI=1S/C24H15Br2ClN2O3S/c25-16-7-6-15(21(26)11-16)13-32-19-8-4-14(5-9-19)10-20-22(30)28-24(33)29(23(20)31)18-3-1-2-17(27)12-18/h1-12H,13H2,(H,28,30,33)
InChIK	SLIXSGYJSQNDSW-UHFFFAOYSA-N
TotalMolweight	606.721
Molweight	606.721
MonoisotopicMass	603.885862
CLogP	5.9204
CLogS	-7.716
H Acceptors	5
H Donors	1
TotalSurfaceArea	370.4
Relative PSA	0.21353
PolarSurfaceArea	90.73
Druglikeness	1.7017
Mutagenic	high
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Nasty Functions	twice activated DB; thio-amide/urea
Shape Index	0.57576
Fragments	1
Non HAtoms	33
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	5
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	3
Symmetricatoms	2
Amides	2
StereoCon

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1 - (5Z)-1-(3-chlorophenyl)-5-[[4-[(2,4-dibromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | 2 - (5Z)-1-(3-chlorophenyl)-5-[[4-[(2,4-dibromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

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