2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine
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2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine
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CAS No:
33210-39-8
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Formula:
C17H25ClN2O
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Chemical Name:
2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine
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Synonyms:
3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine;33210-39-8;BRN 0814645;2-(4-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine;2-(p-Chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine;3,4,5,6-Tetrahydro-2-(p-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethylpyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-2-(1-(4-chlorophenyl-1-ethoxy)propyl)-5,5-dimethyl-;Pyrimidine, 3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxy-alpha-ethylbenzyl)-5,5-dimethyl-;DTXSID30954820;2-[1-(4-Chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine
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CAS No:
2-[1-(4-chlorophenyl)-1-ethoxypropyl]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine Basic Attributes
308.8 g/mol
308.1655411 g/mol
Computed Properties
Molecular Weight:308.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:308.1655411
Monoisotopic Mass:308.1655411
Topological Polar Surface Area:33.6
Heavy Atom Count:21
Complexity:375
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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