N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0527 |
| Compound Name: | N-{6-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C17 H15 N5 O4 S3 |
| Smiles: | CCC(Nc1nc2c(cc(cc2s1)NS(c1cccc2c1nsn2)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9683 |
| logD: | 2.2006 |
| logSw: | -3.4975 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.152 |
| InChI Key: | IQICKDABDSMDKN-UHFFFAOYSA-N |