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2-(4-chlorophenoxy)-N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G745-1516
Compound Name: 2-(4-chlorophenoxy)-N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}acetamide
Molecular Weight: 361.76
Molecular Formula: C16 H13 Cl F N5 O2
Smiles: C(c1nnnn1c1ccc(cc1)F)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.4951
logD: 2.4951
logSw: -3.2322
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 72.254
InChI Key: SSXWNCJILJOUKI-UHFFFAOYSA-N
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