3-[(4-bromobenzene-1-sulfonyl)amino]-N,N-dimethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-bromobenzene-1-sulfonyl)amino]-N,N-dimethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-bromobenzene-1-sulfonyl)amino]-N,N-dimethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0002 |
Compound Name: | 3-[(4-bromobenzene-1-sulfonyl)amino]-N,N-dimethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 581.41 |
Molecular Formula: | C19 H23 Br N4 O3 S |
Salt: | CF3COOH |
Smiles: | CN(C)C(c1ccc(c(c1)NS(c1ccc(cc1)[Br])(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.7713 |
logD: | 1.7713 |
logSw: | -2.7749 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.303 |
InChI Key: | MIMICGDHYLGVJS-UHFFFAOYSA-N |