2-[4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 7882-1550
Compound Name: 2-[4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 260.29
Molecular Formula: C13 H16 N4 O2
Smiles: CC(C)c1ccc(cc1)OCC(Nc1nnc[nH]1)=O
Stereo: ACHIRAL
logP: 1.5065
logD: 1.492
logSw: -2.0483
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.453
InChI Key: VIFOZAXYKGWLRR-UHFFFAOYSA-N
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