TL;DR: N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide (CAS 494217-46-8) is a chemical compound with molecular formula C26H21N5O and molecular weight 419.17462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-benzylpyrazol-4-yl)-1,3-diphenylpyrazole-4-carboxamide
Also Known As: N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide, N-(1-benzylpyrazol-4-yl)-1,3-diphenylpyrazole-4-carboxamide, N-(1-benzylpyrazol-4-yl)-1,3-diphenyl-pyrazole-4-carboxamide
| Molecular Formula | C26H21N5O |
| Molecular Weight | 419.17462 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 419.17462 Da |
| Heavy Atoms | 32 |
| Complexity | 597.0 |
| SMILES | C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | BLGCNEYXFDYTAO-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide. Following Lipinski's Rule of Five, N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide is 494217-46-8.
The molecular formula of N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide is C26H21N5O.
The molecular weight of N-(1-benzyl-1H-pyrazol-4-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide is 419.17462 g/mol.
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