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[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate

[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate structure

CAS No:
21466-60-4
Formula:
C28H35ClN2O3
Chemical Name:
[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate
Synonyms:
viminol hydroxybenzoate;UNII-PLI450958N;PLI450958N;21466-60-4;Dividol (TN);UNII:PLI450958N;DTXSID10944067;CHEBI:177473;[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate;D08674;Q27286622;1-(1-alpha-N-o-Chlorobenzyl-pyrryl)-2-di-sec-butylamineethanol p-hydroxybenzoate;1-{1-[(2-Chlorophenyl)methyl]-1H-pyrrol-2-yl}-2-[di(butan-2-yl)amino]ethyl 4-hydroxybenzoate;Benzoic acid, 4-hydroxy-, 2-(bis(1-methylpropyl)amino)-1-(1-((2-chlorophenyl)methyl)-1H-pyrrol-2-yl)ethyl ester

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Description

Viminol hydroxybenzoate is an organochlorine compound.

[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate Basic Attributes

Molecular Weight：

483.0 g/mol

Exact Mass：

482.2336207 g/mol

UNII：

PLI450958N

Characteristics

PSA：

54.7 Å²

Computed Properties

Molecular Weight:483.0
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:482.2336207
Monoisotopic Mass:482.2336207
Topological Polar Surface Area:54.7
Heavy Atom Count:34
Complexity:603
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethyl] 4-hydroxybenzoate

Description
Basic Attributes
Characteristics
Computed Properties
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