N-[(2-fluorophenyl)methyl]-2-(3-methylbutanamido)-1,3-thiazole-4-carboxamide

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

Compound ID: V017-8033
Compound Name: N-[(2-fluorophenyl)methyl]-2-(3-methylbutanamido)-1,3-thiazole-4-carboxamide
Molecular Weight: 335.4
Molecular Formula: C16 H18 F N3 O2 S
Salt: not_available
Smiles: CC(C)CC(Nc1nc(cs1)C(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.6645
logD: 3.6427
logSw: -3.8979
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.847
InChI Key: ASTLTKUHPHPDAG-UHFFFAOYSA-N
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