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

Chemical Structure Depiction of
N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-(propan-2-yl)benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V021-4494
Compound Name: N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-(propan-2-yl)benzamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(C)N(Cc1csc(COc2ccccc2)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5498
logD: 4.5498
logSw: -4.3475
Hydrogen bond acceptors count: 4
Polar surface area: 34.417
InChI Key: YMDXNKDAQDIRCH-UHFFFAOYSA-N
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