[2-[(Z)-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Formula:C24H16N5O4ClS Mutagenic:none Tumorigenic:none Reproductive Effective:none [2-[(Z)-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate is not a drug-like molecule.

MolName	[2-[(Z)-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
MolecularFormula	C24H16N5O4ClS
Smiles	O=C(C(N/N=C\c(cccc1)c1OC(c(cc1)ccc1Cl)=O)=O)Nc1nnc(-c2ccccc2)s1
InChI	InChI=1S/C24H16ClN5O4S/c25-18-12-10-16(11-13-18)23(33)34-19-9-5-4-8-17(19)14-26-28-21(32)20(31)27-24-30-29-22(35-24)15-6-2-1-3-7-15/h1-14H,(H,28,32)(H,27,30,31)
InChIK	LMWNCHYMDONGDZ-UHFFFAOYSA-N
TotalMolweight	505.941
Molweight	505.941
MonoisotopicMass	505.061152
CLogP	4.8484
CLogS	-6.235
H Acceptors	9
H Donors	2
TotalSurfaceArea	372.35
Relative PSA	0.33799
PolarSurfaceArea	150.88
Druglikeness	4.8849
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide
Shape Index	0.62857
Fragments	1
Non HAtoms	35
NonCHAtoms	11
Electronegative Atoms	11
Rotatable Bond	8
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	23
Sp3Atoms	1
Symmetricatoms	4
Amides	1
Aromatic Nitrogens	2
StereoCon

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1 - [2-[(Z)-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | 2 - [2-[(Z)-[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

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