3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide
TL;DR: 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide (CAS 331834-89-0) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide
Also Known As: N'-(1-benzylpropylidene)-3-phenylpropanohydrazide, 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide
| Molecular Formula | C19H22N2O |
|---|---|
| Molecular Weight | 294.17 g/mol |
| LogP | 3.7441 |
| Topological Polar Surface Area | 41.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 294.17322 |
| Heavy Atoms | 22 |
| Complexity | 605.847 |
Chemical Identifiers
| CAS Number | 331834-89-0 |
|---|---|
| SMILES | CCC(=NNC(=O)CCC1=CC=CC=C1)CC2=CC=CC=C2 |
Product Overview
3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide (CAS 331834-89-0), with molecular formula C19H22N2O and molecular weight 294.17 g/mol. IUPAC: 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide.
Chemical Property Profile of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide
Property Insights of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide
The XLogP value of 3.7441 indicates that 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.46 Ų, 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide has 1 hydrogen bond donor(s) and 2 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-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide?
The CAS number of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide is 331834-89-0.
What is the molecular formula of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide?
The molecular formula of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide is C19H22N2O.
What is the molecular weight of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide?
The molecular weight of 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide is 294.17 g/mol.
Where can I buy 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide?
You can request a quote for 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-phenyl-N-(1-phenylbutan-2-ylideneamino)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.