2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1233
Compound Name: 2-(2-bromophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 341.22
Molecular Formula: C13 H13 Br N2 O2 S
Smiles: CC(C(Nc1ncc(C)s1)=O)Oc1ccccc1[Br]
Stereo: RACEMIC MIXTURE
logP: 4.2073
logD: 4.1926
logSw: -4.1891
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.773
InChI Key: XFDVZVYEIJMGDB-VIFPVBQESA-N
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