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

Chemical Structure Depiction of
N-{4-methyl-6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F690-0571
Compound Name: N-{4-methyl-6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: CC(C)CNC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O
Stereo: ACHIRAL
logP: 4.7172
logD: 4.711
logSw: -4.4484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.758
InChI Key: JZFHEJLIEYHEQA-UHFFFAOYSA-N
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