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(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE

(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE structure

CAS No:
618092-06-1
Formula:
C17H13ClFN3O
Chemical Name:
(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE
Synonyms:
(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE;[5-amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl](2-methylphenyl)methanone;ZINC2522188;AKOS024408770;MCULE-3224326852

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(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE Basic Attributes

Molecular Weight：

329.76

Exact Mass：

329.073

HScode：

2933199090

Characteristics

PSA：

60.9

XLogP3：

4.5

Density：

1.36±0.1 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:329.8
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:329.0731179
Monoisotopic Mass:329.0731179
Topological Polar Surface Area:60.9
Heavy Atom Count:23
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl t-butyl ether; nitrohydrochloric acid; so2f2; chronic gastritis; methanol chemical structure; vinyl benzene

Guide of (5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE

SDS

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