[2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid
-
![[2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5eb72aba87424b23af54f446da04b440.png "[2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid")
[2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid
structure -
-
CAS No:
1353964-46-1
-
Formula:
C18H26N2O4
-
Chemical Name:
[2-(Benzyloxycarbonyl-ethyl-aMino)-cyclohexylaMino]-acetic acid
-
Synonyms:
[2-(Benzyloxycarbonyl-ethyl-amino)-cyclohexylamino]-acetic acid;1353964-46-1;AM93385;[2-(Benzyloxycarbonylethylamino)cyclohexylamino]acetic acid
-
CAS No:
Computed Properties
Molecular Weight:334.4
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:334.18925731
Monoisotopic Mass:334.18925731
Topological Polar Surface Area:78.9
Heavy Atom Count:24
Complexity:410
Undefined Atom Stereocenter Count:2
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 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
-
What is 2-Cyano-3-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-2-propenoic acid
79570-01-7
Request for Quotation