RefChem:1062011
TL;DR: RefChem:1062011 (CAS 19447-99-5) is a chemical compound with molecular formula C20H25ClN2O3 and molecular weight 376.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-piperidin-1-ium-1-ylethyl N-(2-phenoxyphenyl)carbamate chloride
Also Known As: o-Phenoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, 2-piperidin-1-ium-1-ylethyl N-(2-phenoxyphenyl)carbamate chloride, CARBANILIC ACID, o-PHENOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE, 2-(Piperidin-1-yl)ethyl hydrogen (2-phenoxyphenyl)carbonimidate--hydrogen chloride (1/1), RefChem:1062011
| Molecular Formula | C20H25ClN2O3 |
|---|---|
| Molecular Weight | 376.16 g/mol |
| LogP | 0.1 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 376.15536 |
| Heavy Atoms | 26 |
| Complexity | 392.0 |
Chemical Identifiers
| CAS Number | 19447-99-5 |
|---|---|
| SMILES | C1CC[NH+](CC1)CCOC(=O)NC2=CC=CC=C2OC3=CC=CC=C3.[Cl-] |
| InChIKey | MSIGPCPMIQJKBD-UHFFFAOYSA-N |
Product Overview
RefChem:1062011 (CAS 19447-99-5), with molecular formula C20H25ClN2O3 and molecular weight 376.16 g/mol. IUPAC: 2-piperidin-1-ium-1-ylethyl N-(2-phenoxyphenyl)carbamate chloride.
Chemical Property Profile of RefChem:1062011
Property Insights of RefChem:1062011
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1062011. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:1062011 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1062011 has 2 hydrogen bond donor(s) and 4 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 RefChem:1062011?
The CAS number of RefChem:1062011 is 19447-99-5.
What is the molecular formula of RefChem:1062011?
The molecular formula of RefChem:1062011 is C20H25ClN2O3.
What is the molecular weight of RefChem:1062011?
The molecular weight of RefChem:1062011 is 376.16 g/mol.
Where can I buy RefChem:1062011?
You can request a quote for RefChem:1062011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1062011?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1062011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.