TL;DR: 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime (CAS 103373-62-2) is a chemical compound with molecular formula C16H13N3O2 and molecular weight 279.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxyimino-1-methyl-5-phenyl-1,4-benzodiazepin-2-one
Also Known As: 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime, 3-hydroxyimino-1-methyl-5-phenyl-1,4-benzodiazepin-2-one, 1,3-dihydro-1-methyl-3-oximino-5-phenyl-1,4-benzodiazepin-2-one, 1,3-dihydro-1-methyl-3-oximido-5-phenyl-2H-1,4-benzodiazepin-2-one, 3-(Hydroxyimino)-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.10077 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 65.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.10077 Da |
| Heavy Atoms | 21 |
| Complexity | 466.0 |
| SMILES | CN1C2=CC=CC=C2C(=NC(=NO)C1=O)C3=CC=CC=C3 |
| InChIKey | IWAZSWIKBKIQDB-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime. Following Lipinski's Rule of Five, 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime 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 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is 103373-62-2.
The molecular formula of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is C16H13N3O2.
The molecular weight of 1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-phenyl-, 3-oxime is 279.10077 g/mol.
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