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Flamprop M-methyl

Flamprop M-methyl structure

CAS No:
63729-98-6
Formula:
C17H15ClFNO3
Chemical Name:
Flamprop M-methyl
Synonyms:
D-Alanine,N-benzoyl-N-(3-chloro-4-fluorophenyl)-,methyl ester;D-Mataven;Flamprop M-methyl;R-Flamprop-methyl

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Flamprop M-methyl Basic Attributes

Molecular Weight：

335.75700

Exact Mass：

335.76

EC Number：

613-353-6

UNII：

YP45R5QW9N

DSSTox ID：

DTXSID4058445

Characteristics

PSA：

46.61000

XLogP3：

3.68740

Density：

1.309g/cm3

Melting Point：

85 °C

Boiling Point：

459.5ºC

Flash Point：

231.7ºC

Refractive Index：

1.586

Vapor Pressure：

7.50e-06 mmHg

Drug Information

MeSH Entry Terms：

flamprop-M-methyl

Computed Properties

Molecular Weight:335.8
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:335.0724492
Monoisotopic Mass:335.0724492
Topological Polar Surface Area:46.6
Heavy Atom Count:23
Complexity:428
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

Flamprop

58667-63-3
Flamprop M-isopropyl

63782-90-1

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Guide of Flamprop M-methyl

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

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