TL;DR: (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide (CAS 101607-47-0) is a chemical compound with molecular formula C10H7N5O and molecular weight 213.06506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium
Also Known As: (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide, (Phenyl-1 pyrazolyl-4)diazenecarbonitrile oxyde-2, Diazenecarbonitrile, (1-phenyl-4-pyrazolyl)-, 2-oxide, Diimide, 1-cyano-2-(1-phenyl-4-pyrazolyl)-, 2-oxide, cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium
| Molecular Formula | C10H7N5O |
| Molecular Weight | 213.06506 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 82.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 213.06506 Da |
| Heavy Atoms | 16 |
| Complexity | 314.0 |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)[N+](=NC#N)[O-] |
| InChIKey | AKLLTGCBBZLPQX-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide. Following Lipinski's Rule of Five, (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide is 101607-47-0.
The molecular formula of (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide is C10H7N5O.
The molecular weight of (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide is 213.06506 g/mol.
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