![N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide structure](/static/products/4284/428496-64-4.webp)
N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide
TL;DR: N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide (CAS 428496-64-4) is a chemical compound with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[4-(dimethylamino)phenyl]carbamothioyl]-4-propoxybenzamide
Also Known As: AB00108883-01, N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide, N-[(4-dimethylaminophenyl)carbamothioyl]-4-propoxybenzamide, N-[[4-(dimethylamino)phenyl]carbamothioyl]-4-propoxybenzamide, 1-[4-(DIMETHYLAMINO)PHENYL]-3-(4-PROPOXYBENZOYL)THIOUREA
| Molecular Formula | C19H23N3O2S |
|---|---|
| Molecular Weight | 357.15 g/mol |
| LogP | 3.6682 |
| Topological Polar Surface Area | 53.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 357.1511 |
| Heavy Atoms | 25 |
| Complexity | 712.454 |
Chemical Identifiers
| CAS Number | 428496-64-4 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C |
Product Overview
N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide (CAS 428496-64-4), with molecular formula C19H23N3O2S and molecular weight 357.15 g/mol. IUPAC: N-[[4-(dimethylamino)phenyl]carbamothioyl]-4-propoxybenzamide.
Chemical Property Profile of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide
Property Insights of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide
The XLogP value of 3.6682 indicates that N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.6 Ų, N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide has 2 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 N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide?
The CAS number of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide is 428496-64-4.
What is the molecular formula of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide?
The molecular formula of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide is C19H23N3O2S.
What is the molecular weight of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide?
The molecular weight of N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide is 357.15 g/mol.
Where can I buy N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide?
You can request a quote for N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-{[4-(dimethylamino)phenyl]carbamothioyl}-4-propoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.