2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C448-0281
Compound Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 434.47
Molecular Formula: C22 H18 N4 O4 S
Smiles: C1CN(CCN1C(c1cc2C(Nc3ccccc3c2s1)=O)=O)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.8966
logD: 3.8966
logSw: -4.0585
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.153
InChI Key: PKEZXTACPRUSSS-UHFFFAOYSA-N
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