2-fluoro-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide

Chemical Structure Depiction of
2-fluoro-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-8663
Compound Name: 2-fluoro-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: CCCN(Cc1csc(COc2ccccc2)n1)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.5902
logD: 4.5902
logSw: -4.4347
Hydrogen bond acceptors count: 4
Polar surface area: 34.651
InChI Key: ULUPIWCHLKZQDC-UHFFFAOYSA-N
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