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