4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Compound characteristics
Compound ID: | G856-9940 |
Compound Name: | 4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide |
Molecular Weight: | 428.49 |
Molecular Formula: | C18 H16 N6 O3 S2 |
Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)Sc1nnc(NC(Nc2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.8292 |
logD: | 2.8289 |
logSw: | -3.5054 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 112.384 |
InChI Key: | DOUGFFKZGVVTEQ-UHFFFAOYSA-N |