2-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Formula:C25H17N3O3Cl2F6 Mutagenic:none Tumorigenic:none Reproductive Effective:none 2-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide is not a drug-like molecule.

MolName	2-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
MolecularFormula	C25H17N3O3Cl2F6
Smiles	O=C(C(/C=N\OCc(ccc(Cl)c1)c1Cl)C(Nc1cc(C(F)(F)F)ccc1)=O)Nc1cc(C(F)(F)F)ccc1
InChI	InChI=1S/C25H17Cl2F6N3O3/c26-17-8-7-14(21(27)11-17)13-39-34-12-20(22(37)35-18-5-1-3-15(9-18)24(28,29)30)23(38)36-19-6-2-4-16(10-19)25(31,32)33/h1-12,20H,13H2,(H,35,37)(H,36,38)
InChIK	SMLKVFIKVNXFSR-UHFFFAOYSA-N
TotalMolweight	592.322
Molweight	592.322
MonoisotopicMass	591.055114
CLogP	6.4345
CLogS	-7.8
H Acceptors	6
H Donors	2
TotalSurfaceArea	401.98
Relative PSA	0.17541
PolarSurfaceArea	79.79
Druglikeness	-3.7597
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions
Shape Index	0.4359
Fragments	1
Non HAtoms	39
NonCHAtoms	14
Electronegative Atoms	14
Rotatable Bond	10
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	18
Sp3Atoms	5
Symmetricatoms	15
Amides	2
StereoCon

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