2-acetamido-2-(4-methoxyphenyl)acetic acid
-
2-acetamido-2-(4-methoxyphenyl)acetic acid
structure -
-
CAS No:
52771-14-9
-
Formula:
C11H13NO4
-
Chemical Name:
2-acetamido-2-(4-methoxyphenyl)acetic acid
-
Synonyms:
N-acetyl-4-methoxyphenylglycine;N-acetyl-p-methoxyphenylglycine;(acetylamino)(4-methoxyphenyl)acetic acid;52771-14-9;N-Acetyl-p-methoxyphenylglycine;2-acetamido-2-(4-methoxyphenyl)acetic acid;N-Acetyl-4-methoxyphenylglycine;SCHEMBL11697241;DTXSID00967220;Benzeneacetic acid, alpha-(acetylamino)-4-methoxy-, (+-)-;AKOS013015866;AB70825;2-acetamido-2-(4-methoxyphenyl) acetic acid;[(1-Hydroxyethylidene)amino](4-methoxyphenyl)acetic acid
-
CAS No:
Computed Properties
Molecular Weight:223.22
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:223.08445790
Monoisotopic Mass:223.08445790
Topological Polar Surface Area:75.6
Heavy Atom Count:16
Complexity:259
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