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

Chemical Structure Depiction of
N-{6-[(4-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Available: 137 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0619
Compound Name: N-{6-[(4-bromophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 449.32
Molecular Formula: C18 H17 Br N4 O3 S
Smiles: CCC(Nc1nc2c(cc(cc2s1)NC(Nc1ccc(cc1)[Br])=O)OC)=O
Stereo: ACHIRAL
logP: 4.8392
logD: 4.8391
logSw: -4.6374
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.853
InChI Key: VURMQUYCDZJCKG-UHFFFAOYSA-N
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