3-[(4-bromobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-[(4-bromobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
3-[(4-bromobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | F919-0004 |
| Compound Name: | 3-[(4-bromobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 633.48 |
| Molecular Formula: | C23 H27 Br N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C=CCN(CC=C)C(c1ccc(c(c1)NS(c1ccc(cc1)[Br])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3834 |
| logD: | 3.3834 |
| logSw: | -3.9372 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.742 |
| InChI Key: | SIOPQHNCLNFUJQ-UHFFFAOYSA-N |