N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: G745-0628
Compound Name: N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 337.38
Molecular Formula: C18 H19 N5 O2
Smiles: CC(C)Oc1ccc(cc1)C(NCc1nnnn1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5245
logD: 2.5245
logSw: -2.7143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.771
InChI Key: VUEXJLSYXPWRRL-UHFFFAOYSA-N
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