N-[(Z)-[3-[(4-bromophenyl)methyl]-4-chloro-2-oxo-1,3-thiazol-5-yl]methylideneamino]-2-phenylacetamide

Formula:C19H15N3O2BrClS Mutagenic:none Tumorigenic:none Reproductive Effective:none N-[(Z)-[3-[(4-bromophenyl)methyl]-4-chloro-2-oxo-1,3-thiazol-5-yl]methylideneamino]-2-phenylacetamide is a drug-like molecule.

MolName	N-[(Z)-[3-[(4-bromophenyl)methyl]-4-chloro-2-oxo-1,3-thiazol-5-yl]methylideneamino]-2-phenylacetamide
MolecularFormula	C19H15N3O2BrClS
Smiles	O=C(Cc1ccccc1)N/N=C\C(SC(N1Cc(cc2)ccc2Br)=O)=C1Cl
InChI	InChI=1S/C19H15BrClN3O2S/c20-15-8-6-14(7-9-15)12-24-18(21)16(27-19(24)26)11-22-23-17(25)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,23,25)
InChIK	IQTYFYBSOQWMFI-UHFFFAOYSA-N
TotalMolweight	464.77
Molweight	464.77
MonoisotopicMass	462.975685
CLogP	4.2952
CLogS	-6.127
H Acceptors	5
H Donors	1
TotalSurfaceArea	303.52
Relative PSA	0.23092
PolarSurfaceArea	87.07
Druglikeness	5.6166
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	polar activated DB; acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.66667
Fragments	1
Non HAtoms	27
NonCHAtoms	8
Electronegative Atoms	8
Rotatable Bond	6
Rings Closures	3
Small Rings	3
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	3
Symmetricatoms	4
Amides	1
StereoCon

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