TL;DR: 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one (CAS 1541258-09-6) is a chemical compound with molecular formula C13H14F3NO and molecular weight 257.10275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1-trifluoro-4-phenyl-4-(propan-2-ylamino)but-3-en-2-one
Also Known As: 1,1,1-trifluoro-4-phenyl-4-(propan-2-ylamino)but-3-en-2-one, 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one, 4-ISOPROPYLAMINO-4-PHENYL-1,1,1-TRIFLUOROBUT-3-ENE-2-ONE
| Molecular Formula | C13H14F3NO |
| Molecular Weight | 257.10275 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 257.10275 Da |
| Heavy Atoms | 18 |
| Complexity | 315.0 |
| SMILES | CC(C)NC(=CC(=O)C(F)(F)F)C1=CC=CC=C1 |
| InChIKey | OWIZOFTVFAGTBO-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one is 1541258-09-6.
The molecular formula of 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one is C13H14F3NO.
The molecular weight of 1,1,1-Trifluoro-4-isopropylamino-4-phenylbut-3-(Z)-ene-2-one is 257.10275 g/mol.
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