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

Chemical Structure Depiction of
N-{6-[(4-ethylphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F690-0498
Compound Name: N-{6-[(4-ethylphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 430.53
Molecular Formula: C24 H22 N4 O2 S
Smiles: CCc1ccc(cc1)NC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O
Stereo: ACHIRAL
logP: 6.5534
logD: 6.5473
logSw: -5.566
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.164
InChI Key: LYAUIURGQKKMQE-UHFFFAOYSA-N
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