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

Chemical Structure Depiction of
N-{6-[(3-bromophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0522
Compound Name: N-{6-[(3-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(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 6.4308
logD: 6.4246
logSw: -5.6785
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.164
InChI Key: AUUACGUOONSXEN-UHFFFAOYSA-N
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