![(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide structure](/static/products/5150/5150-87-8.webp)
(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
TL;DR: (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide (CAS 5150-87-8) is a chemical compound with molecular formula C21H18N2O2S and molecular weight 362.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Also Known As: BIM-0008173.P001, (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide, N-{[benzyl(phenyl)amino]carbonothioyl}-3-(2-furyl)acrylamide, N-benzyl-N'-[3-(2-furyl)acryloyl]-N-phenylthiourea, (2E)-N-[Benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
| Molecular Formula | C21H18N2O2S |
|---|---|
| Molecular Weight | 362.11 g/mol |
| LogP | 4.4007 |
| Topological Polar Surface Area | 45.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.1089 |
| Heavy Atoms | 26 |
| Complexity | 874.89905 |
Chemical Identifiers
| CAS Number | 5150-87-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide (CAS 5150-87-8), with molecular formula C21H18N2O2S and molecular weight 362.11 g/mol. IUPAC: (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide.
Chemical Property Profile of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Property Insights of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
The XLogP value of 4.4007 indicates that (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.48 Ų, (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide 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 (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide?
The CAS number of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide is 5150-87-8.
What is the molecular formula of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide?
The molecular formula of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide is C21H18N2O2S.
What is the molecular weight of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide?
The molecular weight of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide is 362.11 g/mol.
Where can I buy (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide?
You can request a quote for (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.