(4-benzoylpiperazin-1-yl)(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone

Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-9740
Compound Name: (4-benzoylpiperazin-1-yl)(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone
Molecular Weight: 429.88
Molecular Formula: C20 H16 Cl N3 O4 S
Smiles: C1CN(CCN1C(c1ccccc1)=O)C(c1c(c2ccc(cc2s1)[N+]([O-])=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.7861
logD: 3.7861
logSw: -4.6327
Hydrogen bond acceptors count: 8
Polar surface area: 67.471
InChI Key: BVLHEXXVEPJNKJ-UHFFFAOYSA-N
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