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

Chemical Structure Depiction of
N-(6-{[(4-methylphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: F690-0160
Compound Name: N-(6-{[(4-methylphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 354.43
Molecular Formula: C18 H18 N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(NCc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.6078
logD: 3.6078
logSw: -3.6917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.887
InChI Key: NBRFGPDNODDRFC-UHFFFAOYSA-N
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