[4-[(Z)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate

Formula:C29H21N4O5Cl Mutagenic:none Tumorigenic:none Reproductive Effective:none [4-[(Z)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate is not a drug-like molecule.

MolName	[4-[(Z)-[[2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate
MolecularFormula	C29H21N4O5Cl
Smiles	O=C(C(N/N=C\c(cc1)ccc1OC(c1ccccc1)=O)=O)Nc(cccc1)c1C(Nc(cc1)ccc1Cl)=O
InChI	InChI=1S/C29H21ClN4O5/c30-21-12-14-22(15-13-21)32-26(35)24-8-4-5-9-25(24)33-27(36)28(37)34-31-18-19-10-16-23(17-11-19)39-29(38)20-6-2-1-3-7-20/h1-18H,(H,32,35)(H,33,36)(H,34,37)
InChIK	PTBNAEZCAOCMCN-UHFFFAOYSA-N
TotalMolweight	540.962
Molweight	540.962
MonoisotopicMass	540.120048
CLogP	5.3279
CLogS	-7.243
H Acceptors	9
H Donors	3
TotalSurfaceArea	408.1
Relative PSA	0.26476
PolarSurfaceArea	125.96
Druglikeness	3.4163
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide
Shape Index	0.64103
Fragments	1
Non HAtoms	39
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	9
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	24
Sp3Atoms	1
Symmetricatoms	6
Amides	2
StereoCon

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