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

Chemical Structure Depiction of
N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0035
Compound Name: N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 437.29
Molecular Formula: C17 H14 Br F N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1ccc(cc1F)[Br])=O
Stereo: ACHIRAL
logP: 4.9409
logD: 4.9396
logSw: -4.6744
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.754
InChI Key: LGARWZCIWILBPQ-UHFFFAOYSA-N
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