TL;DR: C19H17ClN6O5 (CAS 10155-52-9) is a chemical compound with molecular formula C19H17ClN6O5 and molecular weight 444.0949 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate
Also Known As: 2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-2,4-DIHYDRO-5-METHYL-3-OXO-3H-PYRAZOL-2-YL]ETHYL CARBANILATE, 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate, 2-{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl}ethyl phenylcarbamate, 2-(4-((2-Chloro-4-nitrophenyl)azo)-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl)ethyl carbanilate, 2-[4-(2-chloro-4-nitrophenyl)diazenyl-3-methyl-5-oxo-4h-pyrazol-1-yl]ethyl n-phenylcarbamate
| Molecular Formula | C19H17ClN6O5 |
| Molecular Weight | 444.0949 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 142.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 444.0949 Da |
| Heavy Atoms | 31 |
| Complexity | 736.0 |
| SMILES | CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CCOC(=O)NC3=CC=CC=C3 |
| InChIKey | TVLFDYXFHZZILW-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that C19H17ClN6O5 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 142.0 Ų indicates high polarity, suggesting C19H17ClN6O5 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C19H17ClN6O5 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C19H17ClN6O5 is 10155-52-9.
The molecular formula of C19H17ClN6O5 is C19H17ClN6O5.
The molecular weight of C19H17ClN6O5 is 444.0949 g/mol.
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