N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0677 |
| Compound Name: | N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 497.57 |
| Molecular Formula: | C21 H15 N5 O4 S3 |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0849 |
| logD: | 3.3172 |
| logSw: | -4.3237 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.094 |
| InChI Key: | DIFKZCLBMURGJY-UHFFFAOYSA-N |