2-[4-(benzyloxy)-2-fluorophenyl]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(benzyloxy)-2-fluorophenyl]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V018-2061
Compound Name: 2-[4-(benzyloxy)-2-fluorophenyl]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 382.46
Molecular Formula: C21 H19 F N2 O2 S
Salt: not_available
Smiles: C1CC1CNC(c1csc(c2ccc(cc2F)OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.2644
logD: 5.2644
logSw: -5.4863
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.136
InChI Key: IJQAGLVBERWMRM-UHFFFAOYSA-N
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