4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate

Chemical Structure Depiction of
4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y031-0470
Compound Name: 4-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate
Molecular Weight: 326.37
Molecular Formula: C17 H14 N2 O3 S
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1nc2c(C)cccc2s1)=O
Stereo: ACHIRAL
logP: 3.7138
logD: 3.7119
logSw: -4.0229
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.612
InChI Key: PBHCPMNEAMAKPU-UHFFFAOYSA-N
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