4-{[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl}phenyl acetate
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 3560-1918
Compound Name: 4-{[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl}phenyl acetate
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CCN(CC)C(c1ccc2c(c1)sc(NC(c1ccc(cc1)OC(C)=O)=O)n2)=O
Stereo: ACHIRAL
logP: 2.9631
logD: 2.962
logSw: -3.4554
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.774
InChI Key: PFWKKAZHQJLGEU-UHFFFAOYSA-N
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