![Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- structure](/static/products/875/87555-53-1.png)
Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-
TL;DR: Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- (CAS 87555-53-1) is a chemical compound with molecular formula C19H20N4S and molecular weight 336.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-(1-isoquinolin-1-ylethylamino)thiourea
Also Known As: J1.481.487F, 1-benzyl-3-[1-(1-isoquinolyl)ethylamino]thiourea, 1-benzyl-3-(1-isoquinolin-1-ylethylamino)thiourea, Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-, 3-benzyl-1-{[1-(isoquinolin-1-yl)ethyl]amino}thiourea
| Molecular Formula | C19H20N4S |
|---|---|
| Molecular Weight | 336.14 g/mol |
| LogP | 3.4647 |
| Topological Polar Surface Area | 48.98 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 336.14087 |
| Heavy Atoms | 24 |
| Complexity | 814.4744 |
Chemical Identifiers
| CAS Number | 87555-53-1 |
|---|---|
| SMILES | CC(C1=NC=CC2=CC=CC=C21)NNC(=S)NCC3=CC=CC=C3 |
Product Overview
Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- (CAS 87555-53-1), with molecular formula C19H20N4S and molecular weight 336.14 g/mol. IUPAC: 1-benzyl-3-(1-isoquinolin-1-ylethylamino)thiourea.
Chemical Property Profile of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-
Property Insights of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-
The XLogP value of 3.4647 indicates that Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.98 Ų, Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- has 3 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 Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-?
The CAS number of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- is 87555-53-1.
What is the molecular formula of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-?
The molecular formula of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- is C19H20N4S.
What is the molecular weight of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-?
The molecular weight of Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- is 336.14 g/mol.
Where can I buy Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-?
You can request a quote for Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Hydrazinecarbothioamide, 2-[1-(1-isoquinolinyl)ethyl]-N-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.