N-[(4-ethylphenyl)methyl]-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide

Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-1379
Compound Name: N-[(4-ethylphenyl)methyl]-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CCC(NCc3ccc(CC)cc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.4537
logD: 4.4536
logSw: -4.3246
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.349
InChI Key: JJBLONIVEQMFQT-UHFFFAOYSA-N
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