2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-5772
Compound Name: 2-(3-chlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)propanamide
Molecular Weight: 266.68
Molecular Formula: C11 H11 Cl N4 O2
Smiles: CC(C(Nc1nc[nH]n1)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 1.7769
logD: 1.7735
logSw: -2.598
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.956
InChI Key: KOEXNUWWMPEIFH-ZETCQYMHSA-N
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