2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | 0136-0184 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 655.97 |
| Molecular Formula: | C29 H17 Cl3 N4 O4 S2 |
| Smiles: | c1ccc2c(c1)ccc(c2[Cl])Oc1ccc(cc1[Cl])NC(c1cc(ccc1NS(c1cccc2c1nsn2)(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.1004 |
| logD: | 6.4035 |
| logSw: | -7.1608 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.884 |
| InChI Key: | CRHQBTXDCMULAB-UHFFFAOYSA-N |