ethyl {4-[(1,3-benzothiazol-2-yl)carbamamido]phenyl}acetate

Chemical Structure Depiction of
ethyl {4-[(1,3-benzothiazol-2-yl)carbamamido]phenyl}acetate
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D408-0680
Compound Name: ethyl {4-[(1,3-benzothiazol-2-yl)carbamamido]phenyl}acetate
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1nc2ccccc2s1)=O)=O
Stereo: ACHIRAL
logP: 4.433
logD: 4.433
logSw: -4.2243
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.461
InChI Key: QRHPOKLNYFVXHS-UHFFFAOYSA-N
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