![{[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e structure](/static/products/114/114710-70-2.png)
{[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e
TL;DR: {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e (CAS 114710-70-2) is a chemical compound with molecular formula C13H12ClN3S2 and molecular weight 309.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-prop-2-enylthiourea
Also Known As: N1-[4-(p-chlorophenyl)-2-thiazolyl]-N2-allylthiourea, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-prop-2-enylthiourea, {[4-(4-chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e
| Molecular Formula | C13H12ClN3S2 |
|---|---|
| Molecular Weight | 309.02 g/mol |
| LogP | 3.9359 |
| Topological Polar Surface Area | 36.95 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 309.0161 |
| Heavy Atoms | 19 |
| Complexity | 577.8292 |
Chemical Identifiers
| CAS Number | 114710-70-2 |
|---|---|
| SMILES | C=CCNC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)Cl |
Product Overview
{[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e (CAS 114710-70-2), with molecular formula C13H12ClN3S2 and molecular weight 309.02 g/mol. IUPAC: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-prop-2-enylthiourea.
Chemical Property Profile of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e
Property Insights of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e
The XLogP value of 3.9359 indicates that {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.95 Ų, {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e has 2 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 {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e?
The CAS number of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e is 114710-70-2.
What is the molecular formula of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e?
The molecular formula of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e is C13H12ClN3S2.
What is the molecular weight of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e?
The molecular weight of {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e is 309.02 g/mol.
Where can I buy {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e?
You can request a quote for {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e?
Yes, KEHONG BIO provides custom synthesis services for {[4-(4-Chlorophenyl)(1,3-thiazol-2-yl)]amino}(prop-2-enylamino)methane-1-thion e and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.