N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide

Formula:C33H24N4O4ClF Mutagenic:high Tumorigenic:high Reproductive Effective:none N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide is not a drug-like molecule.

MolName	N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide
MolecularFormula	C33H24N4O4ClF
Smiles	O=C(C(N/N=C\c(c1ccccc1cc1)c1OCc(cc1)ccc1F)=O)Nc(cccc1)c1C(Nc(cc1)ccc1Cl)=O
InChI	InChI=1S/C33H24ClFN4O4/c34-23-12-16-25(17-13-23)37-31(40)27-7-3-4-8-29(27)38-32(41)33(42)39-36-19-28-26-6-2-1-5-22(26)11-18-30(28)43-20-21-9-14-24(35)15-10-21/h1-19H,20H2,(H,37,40)(H,38,41)(H,39,42)
InChIK	LBGUYVDWWJYNAL-UHFFFAOYSA-N
TotalMolweight	595.029
Molweight	595.029
MonoisotopicMass	594.147011
CLogP	6.5407
CLogS	-9.034
H Acceptors	8
H Donors	3
TotalSurfaceArea	445.06
Relative PSA	0.21348
PolarSurfaceArea	108.89
Druglikeness	2.0749
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide
Shape Index	0.55814
Fragments	1
Non HAtoms	43
NonCHAtoms	10
Electronegative Atoms	10
Rotatable Bond	9
Rings Closures	5
Small Rings	5
Aromatic Rings	5
Aromatic Atoms	28
Sp3Atoms	2
Symmetricatoms	4
Amides	2
StereoCon

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1 - N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide | 2 - N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide

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