TL;DR: Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- (CAS 102126-87-4) is a chemical compound with molecular formula C19H11F3IN5O5 and molecular weight 572.9757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[4-(5-iodopyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-nitrobenzamide
Also Known As: Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-, N-(2-Nitrobenzoyl)-N'-(4-(5-iodo-2-pyrimidinyloxy)-3-trifluoromethylphenyl)urea, 1-(2-Nitrobenzoyl)-3-[4-[(5-iodo-2-pyrimidinyl)oxy]-3-trifluoromethylphenyl]urea, 1-{4-[(5-iodopyrimidin-2-yl)oxy]-3-(trifluoromethyl)phenyl}-3-(2-nitrobenzoyl)urea, N-({4-[(5-Iodopyrimidin-2-yl)oxy]-3-(trifluoromethyl)phenyl}carbamoyl)-2-nitrobenzamide
| Molecular Formula | C19H11F3IN5O5 |
| Molecular Weight | 572.9757 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 139.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 572.9757 Da |
| Heavy Atoms | 33 |
| Complexity | 717.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)I)C(F)(F)F)[N+](=O)[O-] |
| InChIKey | AFOHGOXJZFHRNN-UHFFFAOYSA-N |
Applications: AC1MI7QB is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
AC1MI7QB is a fine chemical identified by CAS number 102126-87-4 and the molecular formula C19H11F3IN5O5 and a molecular weight of 572.98 g/mol. Synonyms include Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- and N-(2-Nitrobenzoyl)-N'-(4-(5-iodo-2-pyrimidinyloxy)-3-trifluoromethylphenyl)urea.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.4 indicates that Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-. Following Lipinski's Rule of Five, Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- is 102126-87-4.
The molecular formula of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- is C19H11F3IN5O5.
The molecular weight of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- is 572.9757 g/mol.
AC1MI7QB is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
You can request a quote for Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 102126-87-4. Our professional technical team will respond with pricing and lead time.