![N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide structure](/static/products/1024/1024750-67-1.webp)
N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
TL;DR: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide (CAS 1024750-67-1) is a chemical compound with molecular formula C27H29N3O4 and molecular weight 459.21582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Also Known As: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide, 4-[(4-Ethoxyphenyl)amino]-4-oxobutanoic acid 2-[[2-[(4-methylphenyl)methoxy]phenyl]methylene]hydrazide, N-(4-Ethoxyphenyl)-4-[2-({2-[(4-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-4-oxobutanamide
Technical Specifications
| Molecular Formula | C27H29N3O4 |
| Molecular Weight | 459.21582 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 89.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Exact Mass | 459.21582 Da |
| Heavy Atoms | 34 |
| Complexity | 640.0 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C |
| InChIKey | ARGLLLSOLBVLNP-UHFFFAOYSA-N |
Chemical Property Profile of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
Property Insights of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide
The XLogP value of 4.1 indicates that N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide. Following Lipinski's Rule of Five, N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide?
The CAS number of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide is 1024750-67-1.
What is the molecular formula of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide?
The molecular formula of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide is C27H29N3O4.
What is the molecular weight of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide?
The molecular weight of N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide is 459.21582 g/mol.
Where can I buy N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide?
You can request a quote for N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide?
Yes, CoreyChem provides custom synthesis services for N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.