2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid
-
2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid
structure -
-
CAS No:
1841-83-4
-
Formula:
C14H18FNO4
-
Chemical Name:
2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid
-
Synonyms:
1841-83-4;n-[(4-fluorophenoxy)acetyl]leucine;NSC36045;SCHEMBL4767137;DTXSID40284165;2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid;NSC36046;NSC-36045;NSC-36046;AKOS008983601;DS-003804;2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methyl-pentanoic acid;1841-90-3
-
CAS No:
2-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylpentanoic acid Basic Attributes
283.29 g/mol
283.12198622 g/mol
36046|36045
DTXSID40284165
Computed Properties
Molecular Weight:283.29
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:283.12198622
Monoisotopic Mass:283.12198622
Topological Polar Surface Area:75.6
Heavy Atom Count:20
Complexity:327
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation