N-[4-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | V030-5887 |
| Compound Name: | N-[4-(4-{[6-(3-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 634.58 |
| Molecular Formula: | C32 H29 Cl2 N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9536 |
| logD: | 5.9457 |
| logSw: | -6.1165 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.74 |
| InChI Key: | RVZXOEAMIZJMAQ-UHFFFAOYSA-N |