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

Chemical Structure Depiction of
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L366-0030
Compound Name: N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Molecular Weight: 441.32
Molecular Formula: C15 H13 Br N4 O3 S2
Smiles: [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.3574
logD: 4.2256
logSw: -4.4124
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 84.17
InChI Key: YHHZAPSBLYWWKG-UHFFFAOYSA-N
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