N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentanamidobenzamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentanamidobenzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9835
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentanamidobenzamide
Molecular Weight: 443.57
Molecular Formula: C26 H25 N3 O2 S
Smiles: CCCCC(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)=O
Stereo: ACHIRAL
logP: 5.9533
logD: 5.9528
logSw: -5.296
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.928
InChI Key: CEKWBDCGTWBQJT-UHFFFAOYSA-N
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