N-{6-[3-(3-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[3-(3-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: F222-0763
Compound Name: N-{6-[3-(3-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CCC(Nc3cccc(C)c3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.6599
logD: 4.6599
logSw: -4.437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.027
InChI Key: PGBCISNNWWEXOH-UHFFFAOYSA-N
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