2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(thiophene-2-sulfonyl)amino]benzoic acid

Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(thiophene-2-sulfonyl)amino]benzoic acid
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: F290-0007
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(thiophene-2-sulfonyl)amino]benzoic acid
Molecular Weight: 477.99
Molecular Formula: C21 H20 Cl N3 O4 S2
Smiles: C1CN(CCN1c1cccc(c1)[Cl])c1ccc(cc1C(O)=O)NS(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 4.7478
logD: 2.6321
logSw: -4.4112
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.726
InChI Key: DPZDFOXISQDJBZ-UHFFFAOYSA-N
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