![N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide structure](/static/products/543/5432-20-2.png)
N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide
TL;DR: N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide (CAS 5432-20-2) is a chemical compound with molecular formula C22H26N4O2S and molecular weight 410.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(benzylideneamino)-4-[4-(2-benzylidenehydrazinyl)-4-oxobutyl]sulfanylbutanamide
Also Known As: N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide, N-(benzylideneamino)-4-[4-(2-benzylidenehydrazinyl)-4-oxobutyl]sulfanylbutanamide
| Molecular Formula | C22H26N4O2S |
|---|---|
| Molecular Weight | 410.18 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 410.17764 |
| Heavy Atoms | 29 |
| Complexity | 481.0 |
Chemical Identifiers
| CAS Number | 5432-20-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=NNC(=O)CCCSCCCC(=O)NN=CC2=CC=CC=C2 |
| InChIKey | CDWAGJPFFCBBKY-UHFFFAOYSA-N |
Product Overview
N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide (CAS 5432-20-2), with molecular formula C22H26N4O2S and molecular weight 410.18 g/mol. IUPAC: N-(benzylideneamino)-4-[4-(2-benzylidenehydrazinyl)-4-oxobutyl]sulfanylbutanamide.
Chemical Property Profile of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide
Property Insights of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide
The XLogP value of 3.4 indicates that N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide. Following Lipinski's Rule of Five, N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide 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
Frequently Asked Questions
What is the CAS number of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide?
The CAS number of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide is 5432-20-2.
What is the molecular formula of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide?
The molecular formula of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide is C22H26N4O2S.
What is the molecular weight of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide?
The molecular weight of N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide is 410.18 g/mol.
Where can I buy N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide?
You can request a quote for N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(benzylideneamino)-4-[3-[(benzylideneamino)carbamoyl]propylsulfanyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.