4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
-
4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
structure -
-
CAS No:
28646-21-1
-
Formula:
C16H24N2O3
-
Chemical Name:
4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
-
Synonyms:
28646-21-1;BRN 3974350;DL-N,N-Diethyl-3-(phenethylamino)succinamic acid;Succinamic acid, N,N-diethyl-3-(phenethylamino)-, DL-;N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina [Italian];N(sup 2)-Fenetil-N,N-dietil-alpha-DL-asparagina;DTXSID90951310;N,N-Diethyl-N~2~-(2-phenylethyl)-alpha-asparagine
-
CAS No:
4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid Basic Attributes
292.37 g/mol
292.17869263 g/mol
Computed Properties
Molecular Weight:292.37
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:292.17869263
Monoisotopic Mass:292.17869263
Topological Polar Surface Area:69.6
Heavy Atom Count:21
Complexity:324
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