3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate
TL;DR: 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate (CAS 914636-51-4) is a chemical compound with molecular formula C17H17N3O and molecular weight 279.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate
Also Known As: 3-(benzylideneamino)-2-cinnamyl-isourea, 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate, N'-(benzylideneamino)-1-cinnamyloxy-methanimidamide, 2,3-diaza-4-phenyl-1-(3-phenylprop-2-enyloxy)buta-1,3-dienylamine, Hydrazinecarboximidic acid, 2-(phenylmethylene)-, 3-phenyl-2-propen-1-yl ester
| Molecular Formula | C17H17N3O |
|---|---|
| Molecular Weight | 279.14 g/mol |
| LogP | 3.0652 |
| Topological Polar Surface Area | 59.97 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 279.13718 |
| Heavy Atoms | 21 |
| Complexity | 618.99817 |
Chemical Identifiers
| CAS Number | 914636-51-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CCOC(=NN=CC2=CC=CC=C2)N |
Product Overview
3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate (CAS 914636-51-4), with molecular formula C17H17N3O and molecular weight 279.14 g/mol. IUPAC: 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate.
Chemical Property Profile of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate
Property Insights of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate
The XLogP value of 3.0652 indicates that 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.97 Ų, 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate has 1 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-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate?
The CAS number of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate is 914636-51-4.
What is the molecular formula of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate?
The molecular formula of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate is C17H17N3O.
What is the molecular weight of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate?
The molecular weight of 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate is 279.14 g/mol.
Where can I buy 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate?
You can request a quote for 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate?
Yes, KEHONG BIO provides custom synthesis services for 3-phenylprop-2-enyl N'-(benzylideneamino)carbamimidate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.