N-(2-chlorophenyl)-N'-[(Z)-[4-[2-(3,5-dichloroanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide

Formula:C23H17N4O4Cl3 Mutagenic:none Tumorigenic:none Reproductive Effective:none N-(2-chlorophenyl)-N'-[(Z)-[4-[2-(3,5-dichloroanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide is not a drug-like molecule.

MolName	N-(2-chlorophenyl)-N'-[(Z)-[4-[2-(3,5-dichloroanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide
MolecularFormula	C23H17N4O4Cl3
Smiles	O=C(COc1ccc(/C=N\NC(C(Nc(cccc2)c2Cl)=O)=O)cc1)Nc1cc(Cl)cc(Cl)c1
InChI	InChI=1S/C23H17Cl3N4O4/c24-15-9-16(25)11-17(10-15)28-21(31)13-34-18-7-5-14(6-8-18)12-27-30-23(33)22(32)29-20-4-2-1-3-19(20)26/h1-12H,13H2,(H,28,31)(H,29,32)(H,30,33)
InChIK	JNEYCCJSSOBATQ-UHFFFAOYSA-N
TotalMolweight	519.771
Molweight	519.771
MonoisotopicMass	518.031537
CLogP	4.6843
CLogS	-7.025
H Acceptors	8
H Donors	3
TotalSurfaceArea	375.19
Relative PSA	0.25323
PolarSurfaceArea	108.89
Druglikeness	3.5754
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	low
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide
Shape Index	0.64706
Fragments	1
Non HAtoms	34
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	8
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	2
Symmetricatoms	5
Amides	2
StereoCon

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