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

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

Compound ID: F690-0492
Compound Name: N-{6-[(2-methoxyphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 432.5
Molecular Formula: C23 H20 N4 O3 S
Smiles: Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 5.3768
logD: 5.3706
logSw: -5.4368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.097
InChI Key: MRFCNYCSJMNOCS-UHFFFAOYSA-N
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