2-[(4-chlorobenzene-1-sulfonyl)amino]-5-[4-(2-cyanoethyl)piperazin-1-yl]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-[(4-chlorobenzene-1-sulfonyl)amino]-5-[4-(2-cyanoethyl)piperazin-1-yl]benzoic acid--trifluoroacetic acid (1/1)
2-[(4-chlorobenzene-1-sulfonyl)amino]-5-[4-(2-cyanoethyl)piperazin-1-yl]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F684-0110 |
| Compound Name: | 2-[(4-chlorobenzene-1-sulfonyl)amino]-5-[4-(2-cyanoethyl)piperazin-1-yl]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 562.95 |
| Molecular Formula: | C20 H21 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | C(CN1CCN(CC1)c1ccc(c(c1)C(O)=O)NS(c1ccc(cc1)[Cl])(=O)=O)C#N |
| Stereo: | ACHIRAL |
| logP: | 2.4603 |
| logD: | -1.4245 |
| logSw: | -3.3028 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.333 |
| InChI Key: | ULDMZYKHYRGQMH-UHFFFAOYSA-N |