TL;DR: 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one (CAS 1025206-25-0) is a chemical compound with molecular formula C18H18N2OS and molecular weight 310.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-tert-butyl-2-phenyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one
Also Known As: 5-tert-butyl-2-phenyl-4-(3-thienylmethylene)pyrazol-3-one, 3-(TERT-BUTYL)-1-PHENYL-4-(3-THIENYLMETHYLENE)-2-PYRAZOLIN-5-ONE, 2-phenyl-5-tert-butyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one, 5-tert-butyl-2-phenyl-4-(thiophen-3-ylmethylidene)pyrazol-3-one, 3-(tert-butyl)-1-phenyl-4-[(Z)-3-thienylmethylidene]-1H-pyrazol-5-one
| Molecular Formula | C18H18N2OS |
| Molecular Weight | 310.11398 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 60.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 310.11398 Da |
| Heavy Atoms | 22 |
| Complexity | 498.0 |
| SMILES | CC(C)(C)C1=NN(C(=O)C1=CC2=CSC=C2)C3=CC=CC=C3 |
| InChIKey | IQSCIPWVDDNGNV-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one. Following Lipinski's Rule of Five, 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one has 0 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 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is 1025206-25-0.
The molecular formula of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is C18H18N2OS.
The molecular weight of 3-(Tert-butyl)-1-phenyl-4-(3-thienylmethylene)-2-pyrazolin-5-one is 310.11398 g/mol.
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