![3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide structure](/static/products/4942/494204-70-5.webp)
3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide
TL;DR: 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide (CAS 494204-70-5) is a chemical compound with molecular formula C12H14N4O2 and molecular weight 246.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-(2-amino-2-oxoethyl)benzimidazol-1-yl]propanamide
Also Known As: BAS 02973798, 3-[2-(2-amino-2-oxoethyl)benzimidazol-1-yl]propanamide, 3-(2-Carbamoylmethyl-benzoimidazol-1-yl)-propionamide, 3-[2-(2-amino-2-oxoethyl)-1H-benzimidazol-1-yl]propanamide, 3-(2-(2-amino-2-oxoethyl)-1H-benzo[d]imidazol-1-yl)propanamide
| Molecular Formula | C12H14N4O2 |
|---|---|
| Molecular Weight | 246.11 g/mol |
| LogP | -0.9 |
| Topological Polar Surface Area | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 246.11168 |
| Heavy Atoms | 18 |
| Complexity | 334.0 |
Chemical Identifiers
| CAS Number | 494204-70-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CCC(=O)N)CC(=O)N |
| InChIKey | VYSOBYSKNXPHOF-UHFFFAOYSA-N |
Product Overview
3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide (CAS 494204-70-5), with molecular formula C12H14N4O2 and molecular weight 246.11 g/mol. IUPAC: 3-[2-(2-amino-2-oxoethyl)benzimidazol-1-yl]propanamide.
Chemical Property Profile of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide
Property Insights of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide
The XLogP value of -0.9 indicates that 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide. Following Lipinski's Rule of Five, 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide has 2 hydrogen bond donor(s) and 3 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 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide?
The CAS number of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide is 494204-70-5.
What is the molecular formula of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide?
The molecular formula of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide is C12H14N4O2.
What is the molecular weight of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide?
The molecular weight of 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide is 246.11 g/mol.
Where can I buy 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide?
You can request a quote for 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(2-Amino-2-oxoethyl)benzimidazol-1-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.