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2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE

2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE structure

CAS No:
321998-82-7
Formula:
C13H10N4O
Chemical Name:
2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE
Synonyms:
4-(1H-pyrazol-3-yl)phenyl 2-pyrimidinyl ether;2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE;Pyrimidine, 2-[4-(1H-pyrazol-3-yl)phenoxy]-

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2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE Basic Attributes

Molecular Weight：

238.24

Exact Mass：

238.08546096

HScode：

2933990090

Characteristics

PSA：

63.69000

XLogP3：

2.65900

Density：

1.299±0.06 g/cm3

Melting Point：

139-141°C

Boiling Point：

508.9±52.0 °C(Predicted)

PKA：

12.96±0.10

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

Computed Properties

Molecular Weight:238.24
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:238.08546096
Monoisotopic Mass:238.08546096
Topological Polar Surface Area:63.7
Heavy Atom Count:18
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(1H-PYRAZOL-3-YL)PHENOXY]PYRIMIDINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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