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

Chemical Structure Depiction of
N-{6-[3-(3-acetylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0703
Compound Name: N-{6-[3-(3-acetylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CCCC(Nc1nc2ccc(CCC(Nc3cccc(c3)C(C)=O)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.0409
logD: 4.0404
logSw: -4.0254
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.854
InChI Key: LHBZAPOLKZPMMB-UHFFFAOYSA-N
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