![N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide structure](/static/products/767/767312-04-9.png)
N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide
TL;DR: N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide (CAS 767312-04-9) is a chemical compound with molecular formula C21H23N3O3 and molecular weight 365.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxybenzamide
Also Known As: N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide, N-(2-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino}ethyl)-4-propoxybenzamide
| Molecular Formula | C21H23N3O3 |
|---|---|
| Molecular Weight | 365.17 g/mol |
| LogP | 3.0206 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 365.17395 |
| Heavy Atoms | 27 |
| Complexity | 784.0789 |
Chemical Identifiers
| CAS Number | 767312-04-9 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C=C/C2=CC=CC=C2 |
Product Overview
N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide (CAS 767312-04-9), with molecular formula C21H23N3O3 and molecular weight 365.17 g/mol. IUPAC: N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-4-propoxybenzamide.
Chemical Property Profile of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide
Property Insights of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide
The XLogP value of 3.0206 indicates that N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.79 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide. Following Lipinski's Rule of Five, N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide 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 N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide?
The CAS number of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide is 767312-04-9.
What is the molecular formula of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide?
The molecular formula of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide is C21H23N3O3.
What is the molecular weight of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide?
The molecular weight of N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide is 365.17 g/mol.
Where can I buy N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide?
You can request a quote for N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(cinnamylideneamino)carbamoylmethyl]-4-propoxy-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.