(2S,3S)-N,N'-bis[(Z)-(4-chlorophenyl)methylideneamino]-2,3-dihydroxybutanediamide

Formula:C18H16N4O4Cl2 Mutagenic:none Tumorigenic:none Reproductive Effective:none (2S,3S)-N,N'-bis[(Z)-(4-chlorophenyl)methylideneamino]-2,3-dihydroxybutanediamide is a drug-like molecule.

MolName	(2S,3S)-N,N'-bis[(Z)-(4-chlorophenyl)methylideneamino]-2,3-dihydroxybutanediamide
MolecularFormula	C18H16N4O4Cl2
Smiles	O[C@@H]([C@@H](C(N/N=C\c(cc1)ccc1Cl)=O)O)C(N/N=C\c(cc1)ccc1Cl)=O
InChI	InChI=1S/C18H16Cl2N4O4/c19-13-5-1-11(2-6-13)9-21-23-17(27)15(25)16(26)18(28)24-22-10-12-3-7-14(20)8-4-12/h1-10,15-16,25-26H,(H,23,27)(H,24,28)/t15-,16-/m0/s1
InChIK	RZCYJYNVTIBMMF-HOTGVXAUSA-N
TotalMolweight	423.255
Molweight	423.255
MonoisotopicMass	422.05486
CLogP	2.6156
CLogS	-5.332
H Acceptors	8
H Donors	4
TotalSurfaceArea	309.5
Relative PSA	0.31735
PolarSurfaceArea	123.38
Druglikeness	5.3514
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.71429
Fragments	1
Non HAtoms	28
NonCHAtoms	10
Electronegative Atoms	10
StereoCenters	2
Rotatable Bond	7
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Sp3Atoms	4
Symmetricatoms	16
StereoCon	this enantiomer

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