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[3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate

[3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate structure

CAS No:
73953-76-1
Formula:
C16H25N3O3
Chemical Name:
[3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate
Synonyms:
1,1-Diethyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate;73953-76-1;m-(3,3-Diethylureido)phenyl tert-butylcarbamate;UNII-HT6AHN7X42;HT6AHN7X42;Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester);NSC 222547;NSC222547;[3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate;Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate;SCHEMBL11183053;DTXSID50224678;ZINC1756325;NSC-222547;Urea,1-diethyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate;1,1-Diethyl-3-(m-hydroxyphenyl)tert-butylcarbamate (ester) urea;Carbamic acid, (1,1-dimethylethyl)-, 3-(((diethylamino)carbonyl)amino)phenyl ester (9CI);Carbamic acid,1-dimethylethyl)-, 3-[[(diethylamino)carbonyl]amino]phenyl ester

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[3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate Basic Attributes

Molecular Weight：

307.39 g/mol

Exact Mass：

307.18959167 g/mol

UNII：

HT6AHN7X42

NSC Number：

222547

DSSTox ID：

DTXSID50224678

Characteristics

PSA：

70.7 Å²

Computed Properties

Molecular Weight:307.39
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:307.18959167
Monoisotopic Mass:307.18959167
Topological Polar Surface Area:70.7
Heavy Atom Count:22
Complexity:375
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [3-(diethylcarbamoylamino)phenyl] N-tert-butylcarbamate

Basic Attributes
Characteristics
Computed Properties
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