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

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

CAS No:
4849-42-7
Formula:
C13H19N3O3
Chemical Name:
[3-(methylcarbamoylamino)phenyl] N-tert-butylcarbamate
Synonyms:
Monomethyl karbutilate;m-(3-Methylureido)phenyl tert-butylcarbamate;4849-42-7;UNII-P6EP33CYP3;P6EP33CYP3;Carbamic acid, (1,1-dimethylethyl)-, 3-(((methylamino)carbonyl)amino)phenyl ester (9CI);NIA 7452;NSC 222496;BRN 2868362;[3-(methylcarbamoylamino)phenyl] N-tert-butylcarbamate;Carbamic acid, t-butyl-, m-(3-methylureido)phenyl ester;Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate;Carbamic acid, tert-butyl-, m-(3-methylureido)phenyl ester;SCHEMBL11187108;DTXSID90197539;NSC222496;NSC-222496;Carbamic acid, m-(3-methylureido)phenyl ester;Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate (ester);Carbamic acid,1-dimethylethyl)-, 3-[[(methylamino)carbonyl]amino]phenyl ester

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

Molecular Weight：

265.31 g/mol

Exact Mass：

265.14264148 g/mol

UNII：

P6EP33CYP3

NSC Number：

222496

DSSTox ID：

DTXSID90197539

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:265.31
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:265.14264148
Monoisotopic Mass:265.14264148
Topological Polar Surface Area:79.5
Heavy Atom Count:19
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties
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