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N-{6-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide

Chemical Structure Depiction of
N-{6-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F222-0743
Compound Name: N-{6-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCCC(Nc1nc2ccc(CCC(Nc3cc(C)ccc3OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.1369
logD: 4.1367
logSw: -4.2297
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.959
InChI Key: IRDRKLAAQZLKNY-UHFFFAOYSA-N
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