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

Chemical Structure Depiction of
N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0847
Compound Name: N-{6-[(3-fluorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 436.46
Molecular Formula: C22 H17 F N4 O3 S
Smiles: COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 5.2753
logD: 5.2741
logSw: -5.2618
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.795
InChI Key: XOJLVHTXJWVNML-UHFFFAOYSA-N
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