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

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: G795-0570
Compound Name: N-(2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 405.45
Molecular Formula: C22 H16 F N3 O2 S
Smiles: C(c1ccc(cc1)F)NC(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 4.4747
logD: 4.4747
logSw: -4.4939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.035
InChI Key: ZVHOOECGNGJQPX-UHFFFAOYSA-N
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