Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)
-
Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)
structure -
-
CAS No:
316187-34-5
-
Formula:
C25H25FN2O3
-
Chemical Name:
Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)
-
Synonyms:
Oprea1_225021;Oprea1_309483;CTK4G7459;DTXSID50389418;AKOS000511338;N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide;benzeneacetamide,n-(2,6-dimethylphenyl)-a-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy-;BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-FLUOROBENZOYL)AMINO]-4-HYDROXY-
-
CAS No:
Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI) Basic Attributes
420.4760032
420.185
DTXSID50389418
Computed Properties
Molecular Weight:420.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:420.18492083
Monoisotopic Mass:420.18492083
Topological Polar Surface Area:69.6
Heavy Atom Count:31
Complexity:598
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)
344463-37-2
-
1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)
343868-29-1
-
1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxyethyl)- (9CI)
42569-41-5
-
Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, ethyl ester, (1alpha,3R,4alpha,5R)- (9CI) Formula
463325-95-3
-
5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI) Formula
351885-25-1
-
3-Cyclopentene-1,2-diol, 3-(aminomethyl)-5-methoxy-, (1R,2R,5R)-rel- (9CI) Formula
738572-47-9
-
2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI) Structure
155190-60-6
-
Cyclopentaneacetic acid, 3-amino-3-carboxy-, trans- (9CI) Structure
194785-81-4
-
What is Cyclobutanecarboxylic acid, 2,3-bis(hydroxymethyl)- (9CI)
150521-41-8
-
What is Cyclobutanecarbonitrile, 1-(dimethylamino)- (9CI)
176445-74-2
Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[ethyl(2-fluorobenzoyl)amino]-4-hydroxy- (9CI)
SDSRequest for Quotation