N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y510-4901 |
| Compound Name: | N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C13 H10 Cl N5 O2 S4 |
| Smiles: | C(C(N)=O)Sc1nnc(NC(CSc2nc3cc(ccc3s2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4307 |
| logD: | 3.4295 |
| logSw: | -3.8221 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.492 |
| InChI Key: | CDHVCQMVYGJGGA-UHFFFAOYSA-N |