Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)
TL;DR: Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) (CAS 1037405-04-1) is a chemical compound with molecular formula C20H20N2O6S and molecular weight 416.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
oxalic acid;4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline
Also Known As: Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1), oxalic acid; 4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline, RefChem:1087895
| Molecular Formula | C20H20N2O6S |
|---|---|
| Molecular Weight | 416.10 g/mol |
| LogP | 2.4949 |
| Topological Polar Surface Area | 139.69 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 416.10422 |
| Heavy Atoms | 29 |
| Complexity | 1167.6519 |
Chemical Identifiers
| CAS Number | 1037405-04-1 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)N.C(=O)(C(=O)O)O |
Product Overview
Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) (CAS 1037405-04-1), with molecular formula C20H20N2O6S and molecular weight 416.10 g/mol. IUPAC: oxalic acid;4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline.
Chemical Property Profile of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)
Property Insights of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)
The XLogP value of 2.4949 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1). The TPSA of 139.69 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1). Following Lipinski's Rule of Five, Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)?
The CAS number of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) is 1037405-04-1.
What is the molecular formula of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)?
The molecular formula of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) is C20H20N2O6S.
What is the molecular weight of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)?
The molecular weight of Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) is 416.10 g/mol.
Where can I buy Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)?
You can request a quote for Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.