N-[4-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)phenyl]benzamide

Chemical Structure Depiction of
N-[4-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)phenyl]benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: C301-9966
Compound Name: N-[4-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)phenyl]benzamide
Molecular Weight: 398.5
Molecular Formula: C19 H18 N4 O2 S2
Smiles: CCc1nnc(NC(CSc2ccc(cc2)NC(c2ccccc2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.8244
logD: 3.7611
logSw: -3.9074
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.248
InChI Key: PHWUWHPNPORNEQ-UHFFFAOYSA-N
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