TL;DR: 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (CAS 120337-27-1) is a chemical compound with molecular formula C15H20N2O2 and molecular weight 260.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one
Also Known As: 1-acetyl-5-butyl-2,3-dihydro-1,5-benzodiazepin-4-one, 1-acetyl-5-butyl-4-oxo-2H,3H-benzo[b]1,4-diazaperhydroepine, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5-acetyl-1-butyl-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one, 5-ACETYL-1-BUTYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-2-ONE
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | 260.15247 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.15247 Da |
| Heavy Atoms | 19 |
| Complexity | 343.0 |
| SMILES | CCCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C |
| InChIKey | AIBUYURXGXGRCN-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one. With a topological polar surface area (TPSA) of 40.6 Ų, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is 120337-27-1.
The molecular formula of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is C15H20N2O2.
The molecular weight of 5-acetyl-1-butyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is 260.15247 g/mol.
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