![N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide structure](/static/products/6978/6978-63-8.webp)
N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide
TL;DR: N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide (CAS 6978-63-8) is a chemical compound with molecular formula C17H21IN2OS and molecular weight 428.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide
Also Known As: N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide, N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide, N-{[2-(Cyclohex-1-en-1-yl)ethyl]carbamothioyl}-3-iodo-4-methylbenzamide
| Molecular Formula | C17H21IN2OS |
|---|---|
| Molecular Weight | 428.04 g/mol |
| LogP | 4.09442 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 428.04193 |
| Heavy Atoms | 22 |
| Complexity | 598.3218 |
Chemical Identifiers
| CAS Number | 6978-63-8 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2)I |
Product Overview
N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide (CAS 6978-63-8), with molecular formula C17H21IN2OS and molecular weight 428.04 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-iodo-4-methylbenzamide.
Chemical Property Profile of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide
Property Insights of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide
The XLogP value of 4.09442 indicates that N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.13 Ų, N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide has 2 hydrogen bond donor(s) and 2 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 N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide?
The CAS number of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide is 6978-63-8.
What is the molecular formula of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide?
The molecular formula of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide is C17H21IN2OS.
What is the molecular weight of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide?
The molecular weight of N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide is 428.04 g/mol.
Where can I buy N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide?
You can request a quote for N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-iodo-4-methyl-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.