N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]-2-(thiophen-2-yl)acetamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]-2-(thiophen-2-yl)acetamide--trifluoroacetic acid (1/1)
N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]-2-(thiophen-2-yl)acetamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0065 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N-[2-(piperazine-1-sulfonyl)ethyl]-2-(thiophen-2-yl)acetamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 556.02 |
| Molecular Formula: | C19 H24 Cl N3 O3 S2 |
| Salt: | CF3COOH |
| Smiles: | C(C(N(CCS(N1CCNCC1)(=O)=O)Cc1ccccc1[Cl])=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 1.8457 |
| logD: | 1.501 |
| logSw: | -2.6669 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.485 |
| InChI Key: | RUMBZUOMGUQTRX-UHFFFAOYSA-N |