3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(5-chloro-2-methoxyphenyl)propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F222-0439
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(5-chloro-2-methoxyphenyl)propanamide
Molecular Weight: 403.89
Molecular Formula: C19 H18 Cl N3 O3 S
Smiles: CC(Nc1nc2ccc(CCC(Nc3cc(ccc3OC)[Cl])=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.7841
logD: 3.7667
logSw: -4.2974
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.072
InChI Key: FFQBVALVWSSLOS-UHFFFAOYSA-N
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