N-(4-chlorophenyl)-2-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-(4-chlorophenyl)-2-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 7255-3793 |
| Compound Name: | N-(4-chlorophenyl)-2-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 465.96 |
| Molecular Formula: | C17 H12 Cl N5 O3 S3 |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)Sc1nnc(NC2c3ccccc3S(N=2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6691 |
| logD: | 2.7525 |
| logSw: | -4.3435 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.628 |
| InChI Key: | NAMXQOQBAUPRDM-UHFFFAOYSA-N |