N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-methoxyphenyl)propanamide
Available: 435 mg
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mg
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Compound characteristics

Compound ID: G897-0171
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 422.93
Molecular Formula: C23 H19 Cl N2 O2 S
Smiles: COc1ccc(CCC(Nc2ccc(cc2[Cl])c2nc3ccccc3s2)=O)cc1
Stereo: ACHIRAL
logP: 5.7399
logD: 5.7397
logSw: -5.9823
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.411
InChI Key: MGFBTXNKBVAPRV-UHFFFAOYSA-N
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