5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole

Names

[ Name ]:
5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole

[Synonym ]:
TRANS-5-(4-CHLOROBUTYL)-1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOLE
1-(trans-4-Benzyloxycyclohexyl)-5-(4-chlorobutyl)-1H-tetrazole

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
533.409ºC at 760 mmHg

[ Melting Point ]:
102-103ºC

[ Molecular Formula ]:
C₁₈H₂₅ClN₄O

[ Molecular Weight ]:
348.87000

[ Flash Point ]:
276.396ºC

[ Exact Mass ]:
348.17200

[ PSA ]:
52.83000

[ LogP ]:
3.93510

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE
trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone

Related Compounds

N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}-3-(trifluoromethyl)benzamide
N-[(4-chlorophenyl)methyl]-2-[5-(hydroxymethyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-imidazol-1-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[5-(hydroxymethyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-imidazol-1-yl]acetamide
3-((2-(3-chlorophenyl)-2-oxoethyl)thio)-1-(4-fluorophenyl)pyrazin-2(1H)-one
6-{[4-(3-Chlorobenzoyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
2-Amino-1-cyclohexylpropan-1-one
3-chloro-N-{[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl}benzamide
3-chloro-N-{[1-(4-fluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}benzamide
3-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3-chloro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

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