N-({2-[(4-chlorophenyl)methoxy]phenyl}methyl)-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine

Chemical Structure Depiction of
N-({2-[(4-chlorophenyl)methoxy]phenyl}methyl)-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: J083-0181
Compound Name: N-({2-[(4-chlorophenyl)methoxy]phenyl}methyl)-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Molecular Weight: 355.83
Molecular Formula: C18 H18 Cl N5 O
Smiles: C=CCn1nc(NCc2ccccc2OCc2ccc(cc2)[Cl])nn1
Stereo: ACHIRAL
logP: 4.096
logD: 4.096
logSw: -4.5743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 57.546
InChI Key: WSRDNOHXKVILDI-UHFFFAOYSA-N
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