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

Formula:C25H18N4O4BrClS2 Mutagenic:none Tumorigenic:low Reproductive Effective:low N-[(Z)-1-(4-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]-2-chlorobenzamide is not a drug-like molecule.

MolName	N-[(Z)-1-(4-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]-2-chlorobenzamide
MolecularFormula	C25H18N4O4BrClS2
Smiles	O=C(/C(/NC(c(cccc1)c1Cl)=O)=C/c(cc1)ccc1Br)Nc(cc1)ccc1S(Nc1nccs1)(=O)=O
InChI	InChI=1S/C25H18BrClN4O4S2/c26-17-7-5-16(6-8-17)15-22(30-23(32)20-3-1-2-4-21(20)27)24(33)29-18-9-11-19(12-10-18)37(34,35)31-25-28-13-14-36-25/h1-15H,(H,28,31)(H,29,33)(H,30,32)
InChIK	PHMXCOKCESROTL-UHFFFAOYSA-N
TotalMolweight	617.931
Molweight	617.931
MonoisotopicMass	615.964134
CLogP	5.6794
CLogS	-7.509
H Acceptors	8
H Donors	3
TotalSurfaceArea	404.46
Relative PSA	0.29761
PolarSurfaceArea	153.88
Druglikeness	5.6848
Mutagenic	none
Tumorigenic	low
Reproductive Effective	low
Irritant	none
Nasty Functions
Shape Index	0.48649
Fragments	1
Non HAtoms	37
NonCHAtoms	12
Electronegative Atoms	12
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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1 - N-[(Z)-1-(4-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]-2-chlorobenzamide | 2 - N-[(Z)-1-(4-bromophenyl)-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]-2-chlorobenzamide

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