(C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-
TL;DR: (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- (CAS 57673-13-9) is a chemical compound with molecular formula C17H26N2O6 and molecular weight 354.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(hydroxymethyl)prop-2-enamide;2-methylidenebutanoic acid;methyl 2-methylprop-2-enoate;prop-2-enenitrile
Also Known As: (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-, Ethyl acrylate, acrylonitrile, methyl methacrylate, methylolacrylamide polymer, Methyl methacrylate ethyl acrylate N-methylolacrylamide acrylonitrile polymer, N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enenitrile, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile
| Molecular Formula | C17H26N2O6 |
|---|---|
| Molecular Weight | 354.18 g/mol |
| LogP | 1.70708 |
| Topological Polar Surface Area | 137.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 354.17908 |
| Heavy Atoms | 25 |
| Complexity | 323.0 |
Chemical Identifiers
| CAS Number | 57673-13-9 |
|---|---|
| SMILES | CCC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC#N.C=CC(=O)NCO |
| InChIKey | XNWIJOADKMTHIP-UHFFFAOYSA-N |
Product Overview
(C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- (CAS 57673-13-9), with molecular formula C17H26N2O6 and molecular weight 354.18 g/mol. IUPAC: N-(hydroxymethyl)prop-2-enamide;2-methylidenebutanoic acid;methyl 2-methylprop-2-enoate;prop-2-enenitrile.
Chemical Property Profile of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-
Property Insights of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-
The XLogP value of 1.70708 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-. Following Lipinski's Rule of Five, (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- has 3 hydrogen bond donor(s) and 7 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 (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-?
The CAS number of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- is 57673-13-9.
What is the molecular formula of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-?
The molecular formula of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- is C17H26N2O6.
What is the molecular weight of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-?
The molecular weight of (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- is 354.18 g/mol.
Where can I buy (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-?
You can request a quote for (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x-?
Yes, KEHONG BIO provides custom synthesis services for (C5-H8-O2.C5-H8-O2.C4-H7-N-O2.C3-H3-N)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.