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

Chemical Structure Depiction of
N-{6-[(2-bromophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0519
Compound Name: N-{6-[(2-bromophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 481.37
Molecular Formula: C22 H17 Br N4 O2 S
Smiles: Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 5.8864
logD: 5.8803
logSw: -5.5074
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.467
InChI Key: YJCQIEPUTMTMEK-UHFFFAOYSA-N
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