(S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate
TL;DR: (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate (CAS 1173674-64-0) is a chemical compound with molecular formula C19H23ClN4O3 and molecular weight 390.14587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S)-1-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]carbamate
Also Known As: (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate, {(S)-1-[1-(2-Chloro-7-methyl-quinolin-3-yl)-meth-(E)-ylidene-hydrazinocarbonyl]-ethyl}-carbamic acid tert-butyl ester
Technical Specifications
| Molecular Formula | C19H23ClN4O3 |
| Molecular Weight | 390.14587 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 92.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 390.14587 Da |
| Heavy Atoms | 27 |
| Complexity | 564.0 |
| SMILES | CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)[C@H](C)NC(=O)OC(C)(C)C)Cl |
| InChIKey | JOXVJCQBXURCQJ-SQWLXVSWSA-N |
Chemical Property Profile of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate
Property Insights of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate
The XLogP value of 3.9 indicates that (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate. Following Lipinski's Rule of Five, (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate 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
What is the CAS number of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate?
The CAS number of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate is 1173674-64-0.
What is the molecular formula of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate?
The molecular formula of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate is C19H23ClN4O3.
What is the molecular weight of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate?
The molecular weight of (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate is 390.14587 g/mol.
Where can I buy (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate?
You can request a quote for (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate?
Yes, CoreyChem provides custom synthesis services for (S,E)-tert-butyl (1-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.