TL;DR: 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one (CAS 123632-32-6) is a chemical compound with molecular formula C15H12N2O2 and molecular weight 252.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Also Known As: 3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, 5-phenyl-3H-1,4-benzodiazepine-2,3-diol, 3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one, 3-hydroxy-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.08987 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 61.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 252.08987 Da |
| Heavy Atoms | 19 |
| Complexity | 374.0 |
| SMILES | C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)O |
| InChIKey | AOKGQOYNOXSOLF-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one. Following Lipinski's Rule of Five, 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one has 2 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-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is 123632-32-6.
The molecular formula of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is C15H12N2O2.
The molecular weight of 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one is 252.08987 g/mol.
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