2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
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2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
structure -
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CAS No:
125971-96-2
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Formula:
C26H24FNO3
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Chemical Name:
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
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Synonyms:
Benzenebutanamide,4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-;4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide;2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide;2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide;1650552-86-5
- Categories:
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CAS No:
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide Basic Attributes
417.47
417.47
603-107-6
KV1O5ZTN5T
2924299090
Characteristics
63.2
5.7
cololess or light yellow liquid Usage
1.2±0.1 g/cm3
206-209 °C
631.4°C at 760 mmHg
335.6±31.5 °C
1.599
0mmHg at 25°C
Safety Information
P273, P501
H413
H413: May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|Aggregated GHS information provided by 31 companies from 1 notifications to the ECHA C&L Inventory.|Aggregated GHS information provided by 41 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:417.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:417.17402179
Monoisotopic Mass:417.17402179
Topological Polar Surface Area:63.2
Heavy Atom Count:31
Complexity:614
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide
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