About 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole
5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole (PubChem CID 11680439) has the molecular formula C15H13ClN2
and a molecular weight of 256.74 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole.
Molecular Properties
| Compound Name | 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole |
| PubChem CID | 11680439 |
| Molecular Formula | C15H13ClN2 |
| Molecular Weight | 256.74 g/mol |
| Exact Mass | 256.08 |
| IUPAC Name | 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole |
| SMILES | Clc1ccccc1C1=NN(c2ccccc2)CC1 |
| InChI | InChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)15-10-11-18(17-15)12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey | ALHYVZBAFYDLIJ-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.74 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The IUPAC name of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole (CID 11680439) is 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole.
What is the SMILES notation for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The canonical SMILES for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole is Clc1ccccc1C1=NN(c2ccccc2)CC1.
What is the InChIKey of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The InChIKey is ALHYVZBAFYDLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)15-10-11-18(17-15)12-6-2-1-3-7-12/h1-9H,10-11H2.
What are the key properties of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole has a molecular weight of 256.74 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole is sourced from PubChem (CID 11680439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).