N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamide
Chemical Structure Depiction of
N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamide
N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamide
Compound characteristics
| Compound ID: | C071-0412 |
| Compound Name: | N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-4-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]butanamide |
| Molecular Weight: | 579 |
| Molecular Formula: | C26 H22 Cl F3 N4 O4 S |
| Smiles: | COc1ccccc1c1cc(C(F)(F)F)nc(n1)S(CCCC(Nc1ccc(c(c1)[Cl])n1cccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0444 |
| logD: | 5.0418 |
| logSw: | -5.1258 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.317 |
| InChI Key: | SVDRWAPCUQZVRC-UHFFFAOYSA-N |