![1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea structure](/static/products/4777/477731-14-9.webp)
1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea
TL;DR: 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea (CAS 477731-14-9) is a chemical compound with molecular formula C14H15ClN4S and molecular weight 306.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea
Also Known As: 1-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea, 2-CHLORO-7-METHYL-3-QUINOLINECARBALDEHYDE N-ETHYLTHIOSEMICARBAZONE
| Molecular Formula | C14H15ClN4S |
|---|---|
| Molecular Weight | 306.07 g/mol |
| LogP | 3.01452 |
| Topological Polar Surface Area | 49.31 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.0706 |
| Heavy Atoms | 20 |
| Complexity | 669.51666 |
Chemical Identifiers
| CAS Number | 477731-14-9 |
|---|---|
| SMILES | CCNC(=S)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl |
Product Overview
1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea (CAS 477731-14-9), with molecular formula C14H15ClN4S and molecular weight 306.07 g/mol. IUPAC: 1-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea.
Chemical Property Profile of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea
Property Insights of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea
The XLogP value of 3.01452 indicates that 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.31 Ų, 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea 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 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea?
The CAS number of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea is 477731-14-9.
What is the molecular formula of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea?
The molecular formula of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea is C14H15ClN4S.
What is the molecular weight of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea?
The molecular weight of 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea is 306.07 g/mol.
Where can I buy 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea?
You can request a quote for 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-Chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.