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Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester

Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester structure

CAS No:
16006-74-9
Formula:
C29H30N2O6
Chemical Name:
Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester
Synonyms:
Benzoic acid,3,4,5-trimethoxy-,4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester;Benzoic acid,3,4,5-trimethoxy-,ester with 4-butyl-3-hydroxy-1,2-diphenyl-3-pyrazolin-5-one;3-Pyrazolin-5-one,4-butyl-3-hydroxy-1,2-diphenyl-,3,4,5-trimethoxybenzoate (ester);4-Butyl-1,2-diphenylpyrazol-3-en-5-one-3-(3′,4′,5′-trimethoxybenzoate);Phenylbutazone trimethoxybenzoate;Phenylbutazone trimethylgallate;LH 150 (pharmaceutical);LH 150

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Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester Basic Attributes

Molecular Weight：

502.5583

Exact Mass：

502.56

EC Number：

240-138-0

DSSTox ID：

DTXSID40166795

HScode：

2933199090

Characteristics

PSA：

77.5

XLogP3：

6.6

Density：

1.28g/cm3

Melting Point：

115-116 °C

Boiling Point：

577.8ºC at 760mmHg

Flash Point：

303.2ºC

Refractive Index：

1.63

Vapor Pressure：

2.4E-13mmHg at 25°C

Drug Information

MeSH Entry Terms：

4-butyl-5-oxo-1,2-diphenyl-3-pyrazolin- 2-yl (3,4,5-trimethoxybenzoate)

Computed Properties

Molecular Weight:502.6
XLogP3:6.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:502.21038668
Monoisotopic Mass:502.21038668
Topological Polar Surface Area:77.5
Heavy Atom Count:37
Complexity:790
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

Benzoic acid, 3,4,5-trimethoxy-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester

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