3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Formula:C29H22N5O3ClS Mutagenic:none Tumorigenic:none Reproductive Effective:none 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide is not a drug-like molecule.

MolName	3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide
MolecularFormula	C29H22N5O3ClS
Smiles	O=C(c1cccc(S(Nc(cccc2)c2Cl)(=O)=O)c1)N/N=C\c1cn(-c2ccccc2)nc1-c1ccccc1
InChI	InChI=1S/C29H22ClN5O3S/c30-26-16-7-8-17-27(26)34-39(37,38)25-15-9-12-22(18-25)29(36)32-31-19-23-20-35(24-13-5-2-6-14-24)33-28(23)21-10-3-1-4-11-21/h1-20,34H,(H,32,36)
InChIK	HOXXGJKEAICMBF-UHFFFAOYSA-N
TotalMolweight	556.045
Molweight	556.045
MonoisotopicMass	555.113187
CLogP	5.0257
CLogS	-7.303
H Acceptors	8
H Donors	2
TotalSurfaceArea	409.69
Relative PSA	0.22917
PolarSurfaceArea	113.83
Druglikeness	3.2885
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.51282
Fragments	1
Non HAtoms	39
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	7
Rings Closures	5
Small Rings	5
Aromatic Rings	5
Aromatic Atoms	29
Sp3Atoms	1
Symmetricatoms	5
Amides	1
Aromatic Nitrogens	2
StereoCon

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