N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 1 mg
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Compound characteristics

Compound ID: 1067-0297
Compound Name: N-{5-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 436.53
Molecular Formula: C22 H24 N6 O2 S
Smiles: CCN(CC)c1ccc(/C=N/NC(Cc2nnc(NC(c3ccccc3)=O)s2)=O)cc1
Stereo: ACHIRAL
logP: 3.6332
logD: 3.2462
logSw: -3.8035
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 85.208
InChI Key: HHHQUXXHCNXXDV-UHFFFAOYSA-N
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