2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N-methylbutan-2-amine

Chemical Structure Depiction of
2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N-methylbutan-2-amine
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: J034-1115
Compound Name: 2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-N-methylbutan-2-amine
Molecular Weight: 265.74
Molecular Formula: C12 H16 Cl N5
Smiles: CCC(C)(c1nnnn1c1ccc(cc1)[Cl])NC
Stereo: RACEMIC MIXTURE
logP: 2.7461
logD: 2.7271
logSw: -3.3302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.037
InChI Key: QSBOZNGMGDHJAE-LBPRGKRZSA-N
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