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(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE

(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE structure

CAS No:
477711-03-8
Formula:
C23H16ClFN2O2
Chemical Name:
(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE
Synonyms:
(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE;1-benzoyl-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1H-pyrazole

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(3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE Basic Attributes

Molecular Weight：

406.84

Exact Mass：

406.088

Characteristics

PSA：

44.1

XLogP3：

5.6

Computed Properties

Molecular Weight:406.8
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:406.0884336
Monoisotopic Mass:406.0884336
Topological Polar Surface Area:44.1
Heavy Atom Count:29
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-(4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)(PHENYL)METHANONE

Basic Attributes
Characteristics
Computed Properties

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