4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]butanamide
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C481-0291 |
| Compound Name: | 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]butanamide |
| Molecular Weight: | 424.93 |
| Molecular Formula: | C17 H17 Cl N4 O3 S2 |
| Smiles: | C(CC(NCc1ccccc1[Cl])=O)CNS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7912 |
| logD: | 2.7876 |
| logSw: | -3.4592 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.262 |
| InChI Key: | BFYYGEMLAWJZDA-UHFFFAOYSA-N |