N-(4-{[(3-fluorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-(4-{[(3-fluorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: G795-0062
Compound Name: N-(4-{[(3-fluorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 405.45
Molecular Formula: C22 H16 F N3 O2 S
Smiles: C(c1cccc(c1)F)NC(c1ccc(cc1)NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 4.3837
logD: 4.3836
logSw: -4.5231
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.733
InChI Key: HIVCWYKCRTVWSG-UHFFFAOYSA-N
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