(E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Formula:C22H15N2O3Cl2F3S Mutagenic:none Tumorigenic:none Reproductive Effective:none (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is not a drug-like molecule.

MolName	(E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
MolecularFormula	C22H15N2O3Cl2F3S
Smiles	O=C(/C=C/c1cc(C(F)(F)F)ccc1)Nc(cc1)cc(S(Nc(cc2)ccc2Cl)(=O)=O)c1Cl
InChI	InChI=1S/C22H15Cl2F3N2O3S/c23-16-5-7-17(8-6-16)29-33(31,32)20-13-18(9-10-19(20)24)28-21(30)11-4-14-2-1-3-15(12-14)22(25,26)27/h1-13,29H,(H,28,30)
InChIK	IMAIAVOPAKKUDS-UHFFFAOYSA-N
TotalMolweight	515.338
Molweight	515.338
MonoisotopicMass	514.013251
CLogP	5.4957
CLogS	-7.081
H Acceptors	5
H Donors	2
TotalSurfaceArea	348.83
Relative PSA	0.18502
PolarSurfaceArea	83.65
Druglikeness	-5.8014
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	high
Nasty Functions
Shape Index	0.57576
Fragments	1
Non HAtoms	33
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	6
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	2
Symmetricatoms	5
Amides	2
StereoCon

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1 - (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide | 2 - (E)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

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