5-chloro-2-[(4-chlorobenzene-1-sulfonyl)amino]-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
5-chloro-2-[(4-chlorobenzene-1-sulfonyl)amino]-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
5-chloro-2-[(4-chlorobenzene-1-sulfonyl)amino]-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | 0136-0239 |
| Compound Name: | 5-chloro-2-[(4-chlorobenzene-1-sulfonyl)amino]-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 632.35 |
| Molecular Formula: | C29 H18 Cl4 N2 O4 S |
| Smiles: | c1ccc2c(c1)ccc(c2[Cl])Oc1ccc(cc1[Cl])NC(c1cc(ccc1NS(c1ccc(cc1)[Cl])(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.8543 |
| logD: | 6.7011 |
| logSw: | -7.2011 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.931 |
| InChI Key: | XQVMHVAMVCQOQW-UHFFFAOYSA-N |