N-(1-{[(4-fluorophenyl)methylidene]amino}-1H-tetrazol-5-yl)-2-nitrobenzamide

Chemical Structure Depiction of
N-(1-{[(4-fluorophenyl)methylidene]amino}-1H-tetrazol-5-yl)-2-nitrobenzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-3156
Compound Name: N-(1-{[(4-fluorophenyl)methylidene]amino}-1H-tetrazol-5-yl)-2-nitrobenzamide
Molecular Weight: 355.29
Molecular Formula: C15 H10 F N7 O3
Smiles: C(\c1ccc(cc1)F)=N/n1c(NC(c2ccccc2[N+]([O-])=O)=O)nnn1
Stereo: ACHIRAL
logP: 1.6171
logD: -0.9117
logSw: -2.5086
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 107.117
InChI Key: CWSVZMYNGWTVJX-UHFFFAOYSA-N
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