![4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide structure](/static/products/695/695205-86-8.png)
4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
TL;DR: 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide (CAS 695205-86-8) is a chemical compound with molecular formula C13H10ClN5O2S and molecular weight 335.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
Also Known As: 4-chloro-N-[(pyrazinoylamino)thiocarbamoyl]benzamide, 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide, 4-Chloro-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-benzamide, A3530/0149546, 4-chloranyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide
| Molecular Formula | C13H10ClN5O2S |
|---|---|
| Molecular Weight | 335.02 g/mol |
| LogP | 1.0793 |
| Topological Polar Surface Area | 96.01 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 335.02438 |
| Heavy Atoms | 22 |
| Complexity | 693.3364 |
Chemical Identifiers
| CAS Number | 695205-86-8 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=NC=CN=C2)Cl |
Product Overview
4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide (CAS 695205-86-8), with molecular formula C13H10ClN5O2S and molecular weight 335.02 g/mol. IUPAC: 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide.
Chemical Property Profile of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
Property Insights of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide
The XLogP value of 1.0793 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide. The TPSA of 96.01 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide. Following Lipinski's Rule of Five, 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide has 3 hydrogen bond donor(s) and 5 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-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide?
The CAS number of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide is 695205-86-8.
What is the molecular formula of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide?
The molecular formula of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide is C13H10ClN5O2S.
What is the molecular weight of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide?
The molecular weight of 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide is 335.02 g/mol.
Where can I buy 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide?
You can request a quote for 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.