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[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate

[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate structure

CAS No:
17795-78-7
Formula:
C13H17ClN2O3
Chemical Name:
[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate
Synonyms:
m-(2-Chlorovaleramido)phenyl methylcarbamate;17795-78-7;2-Chloro-3'-(methylcarbamoyloxy)valeranilide;Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester);NSC 222530;BRN 2146445;[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate;Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate;Carbamic acid, methyl-, ester with 2-chloro-3'-hydroxyvaleranilide;Pentanamide, 2-chloro-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-;NSC222530;NSC-222530;2-Chloro-3-(methylcarbamoyloxy)valeranilide;DS-013107;2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]valeramide;Carbamic acid, ester with 2-chloro-3'-hydroxyvaleranilide;Pentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

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[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate Basic Attributes

Molecular Weight：

284.74 g/mol

Exact Mass：

284.0927701 g/mol

NSC Number：

222530

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:284.74
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:284.0927701
Monoisotopic Mass:284.0927701
Topological Polar Surface Area:67.4
Heavy Atom Count:19
Complexity:312
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate

Basic Attributes
Characteristics
Computed Properties
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