N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0037 |
| Compound Name: | N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C16 H13 N5 O3 S3 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3618 |
| logD: | 3.1827 |
| logSw: | -3.653 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.751 |
| InChI Key: | RSWWTMITHOBSFB-UHFFFAOYSA-N |