4-(4-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5-methyl-1,3-oxazol-2-yl)-N-methylbenzamide
Chemical Structure Depiction of
4-(4-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5-methyl-1,3-oxazol-2-yl)-N-methylbenzamide
4-(4-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5-methyl-1,3-oxazol-2-yl)-N-methylbenzamide
Compound characteristics
| Compound ID: | G373-0518 |
| Compound Name: | 4-(4-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5-methyl-1,3-oxazol-2-yl)-N-methylbenzamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | Cc1c(CN2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)nc(c2ccc(cc2)C(NC)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.7646 |
| logD: | 2.7644 |
| logSw: | -3.6366 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.447 |
| InChI Key: | CCXVMDAEWPEBOQ-UHFFFAOYSA-N |