2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1100
Compound Name: 2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: [H]N(Cc1csc(C)n1)C(C(C)Oc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.176
logD: 3.176
logSw: -3.3827
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.835
InChI Key: YFUYIFJQNZKVGX-VIFPVBQESA-N
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