N-[(Z)-1-(3-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide

Formula:C25H19N4O4BrS2 Mutagenic:none Tumorigenic:low Reproductive Effective:low N-[(Z)-1-(3-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide is not a drug-like molecule.

MolName	N-[(Z)-1-(3-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]benzamide
MolecularFormula	C25H19N4O4BrS2
Smiles	O=C(/C(/NC(c1ccccc1)=O)=C/c1cccc(Br)c1)Nc(cc1)ccc1S(Nc1nccs1)(=O)=O
InChI	InChI=1S/C25H19BrN4O4S2/c26-19-8-4-5-17(15-19)16-22(29-23(31)18-6-2-1-3-7-18)24(32)28-20-9-11-21(12-10-20)36(33,34)30-25-27-13-14-35-25/h1-16H,(H,27,30)(H,28,32)(H,29,31)
InChIK	YFNQLBRSAMQXAK-UHFFFAOYSA-N
TotalMolweight	583.486
Molweight	583.486
MonoisotopicMass	582.003107
CLogP	5.0734
CLogS	-6.773
H Acceptors	8
H Donors	3
TotalSurfaceArea	389.04
Relative PSA	0.3094
PolarSurfaceArea	153.88
Druglikeness	4.1183
Mutagenic	none
Tumorigenic	low
Reproductive Effective	low
Irritant	none
Nasty Functions
Shape Index	0.5
Fragments	1
Non HAtoms	36
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	7
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	23
Sp3Atoms	1
Symmetricatoms	5
Amides	3
Aromatic Nitrogens	1
StereoCon

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