N-cyclopentyl-2-({5-[(4-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({5-[(4-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({5-[(4-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G856-9845 |
| Compound Name: | N-cyclopentyl-2-({5-[(4-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C17 H21 N5 O3 S2 |
| Smiles: | COc1ccc(cc1)NC(Nc1nnc(SCC(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.798 |
| logD: | 3.7979 |
| logSw: | -3.9829 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.282 |
| InChI Key: | ZCJCJNJNXXWHIL-UHFFFAOYSA-N |