2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide

Formula:C18H16N5O2ClS Mutagenic:none Tumorigenic:none Reproductive Effective:none 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide is a drug-like molecule.

MolName	2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
MolecularFormula	C18H16N5O2ClS
Smiles	Nc1nnc(CC(N/N=C\c(cccc2)c2OCc(cccc2)c2Cl)=O)s1
InChI	InChI=1S/C18H16ClN5O2S/c19-14-7-3-1-6-13(14)11-26-15-8-4-2-5-12(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)
InChIK	RIRUVHNIZZWYKV-UHFFFAOYSA-N
TotalMolweight	401.877
Molweight	401.877
MonoisotopicMass	401.071322
CLogP	3.3195
CLogS	-5.046
H Acceptors	7
H Donors	2
TotalSurfaceArea	301.67
Relative PSA	0.34336
PolarSurfaceArea	130.73
Druglikeness	5.5404
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Nasty Functions	acyl-hydrazone; imine/hydrazone of aldehyde
Shape Index	0.62963
Fragments	1
Non HAtoms	27
NonCHAtoms	9
Electronegative Atoms	9
Rotatable Bond	7
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	17
Sp3Atoms	3
Aromatic Nitrogens	2
StereoCon

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