N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: F690-0166
Compound Name: N-(6-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(NCc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 3.2817
logD: 3.2817
logSw: -3.5594
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.431
InChI Key: YHENTPVQULJMSW-UHFFFAOYSA-N
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