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6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol structure

CAS No:
188416-35-5
Formula:
C16H13ClF3N5O
Chemical Name:
6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Synonyms:
4-Pyrimidineethanol,6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-;6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Categories:
Catalyst and Auxiliary > Precious Metal Catalysts

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6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol Basic Attributes

Molecular Weight：

420.216

Exact Mass：

383.76

EC Number：

606-140-4

DSSTox ID：

DTXSID50452818

HScode：

2933599090

Characteristics

PSA：

76.72000

XLogP3：

1.84

Density：

1.5±0.1 g/cm3

Melting Point：

183-187°C

Boiling Point：

529.9±60.0 °C at 760 mmHg

Flash Point：

274.2±32.9 °C

Refractive Index：

1.629

Vapor Pressure：

5.69E-13mmHg at 25°C

Computed Properties

Molecular Weight:383.75
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:383.0760722
Monoisotopic Mass:383.0760722
Topological Polar Surface Area:76.7
Heavy Atom Count:26
Complexity:481
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Basic Attributes
Characteristics
Computed Properties
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6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

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