N-[6-(cyclohexylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[6-(cyclohexylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F690-0757
Compound Name: N-[6-(cyclohexylcarbamamido)-4-methoxy-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 362.45
Molecular Formula: C17 H22 N4 O3 S
Smiles: CC(Nc1nc2c(cc(cc2s1)NC(NC1CCCCC1)=O)OC)=O
Stereo: ACHIRAL
logP: 3.3261
logD: 3.326
logSw: -3.6802
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.013
InChI Key: DPIMYJTWVMVQKK-UHFFFAOYSA-N
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