![ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate structure](/static/products/4145/41459-55-6.webp)
ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate
TL;DR: ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate (CAS 41459-55-6) is a chemical compound with molecular formula C18H16N2O3S and molecular weight 340.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoacetate
Also Known As: BAS 03033900, AB00111033-01, ethyl 2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoacetate, ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate, ethyl 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoacetate
| Molecular Formula | C18H16N2O3S |
|---|---|
| Molecular Weight | 340.09 g/mol |
| LogP | 3.77332 |
| Topological Polar Surface Area | 68.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 340.08817 |
| Heavy Atoms | 24 |
| Complexity | 900.2728 |
Chemical Identifiers
| CAS Number | 41459-55-6 |
|---|---|
| SMILES | CCOC(=O)C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C |
Product Overview
ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate (CAS 41459-55-6), with molecular formula C18H16N2O3S and molecular weight 340.09 g/mol. IUPAC: ethyl 2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoacetate.
Chemical Property Profile of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate
Property Insights of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate
The XLogP value of 3.77332 indicates that ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.29 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate. Following Lipinski's Rule of Five, ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate has 1 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 ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate?
The CAS number of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate is 41459-55-6.
What is the molecular formula of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate?
The molecular formula of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate is C18H16N2O3S.
What is the molecular weight of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate?
The molecular weight of ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate is 340.09 g/mol.
Where can I buy ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate?
You can request a quote for ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate?
Yes, KEHONG BIO provides custom synthesis services for ethyl {N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.