![2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide structure](/static/products/303/303085-74-7.png)
2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
TL;DR: 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide (CAS 303085-74-7) is a chemical compound with molecular formula C19H19BrN2O3 and molecular weight 402.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
Also Known As: 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide, n'-(4-(allyloxy)benzylidene)-2-(4-bromophenoxy)propanohydrazide
| Molecular Formula | C19H19BrN2O3 |
|---|---|
| Molecular Weight | 402.06 g/mol |
| LogP | 3.9315 |
| Topological Polar Surface Area | 59.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 402.05792 |
| Heavy Atoms | 25 |
| Complexity | 727.33936 |
Chemical Identifiers
| CAS Number | 303085-74-7 |
|---|---|
| SMILES | CC(C(=O)NN=CC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)Br |
Product Overview
2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide (CAS 303085-74-7), with molecular formula C19H19BrN2O3 and molecular weight 402.06 g/mol. IUPAC: 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide.
Chemical Property Profile of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
Property Insights of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
The XLogP value of 3.9315 indicates that 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.92 Ų, 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide has 1 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 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide?
The CAS number of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide is 303085-74-7.
What is the molecular formula of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide?
The molecular formula of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide is C19H19BrN2O3.
What is the molecular weight of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide?
The molecular weight of 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide is 402.06 g/mol.
Where can I buy 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide?
You can request a quote for 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-bromophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.