N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide

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

Compound ID: F690-0684
Compound Name: N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 390.85
Molecular Formula: C17 H15 Cl N4 O3 S
Smiles: CC(Nc1nc2c(cc(cc2s1)NC(Nc1ccccc1[Cl])=O)OC)=O
Stereo: ACHIRAL
logP: 3.7655
logD: 3.7652
logSw: -4.1106
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.268
InChI Key: WTGNNBZWYZYJBC-UHFFFAOYSA-N
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