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1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D628-0038
Compound Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Molecular Weight: 356.87
Molecular Formula: C19 H17 Cl N2 O S
Smiles: C1CC(c2nc3ccccc3s2)N(C1)C(Cc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4886
logD: 4.4886
logSw: -4.729
Hydrogen bond acceptors count: 3
Polar surface area: 25.8682
InChI Key: ZFYRKCYNMSHNCR-INIZCTEOSA-N
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