TL;DR: RefChem:237134 (CAS 112634-54-5) is a chemical compound with molecular formula C18H17ClFN3O and molecular weight 345.10443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[7-chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetamide
Also Known As: 2,3-Dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-1H-1,4-benzodiazepine-2-acetamide, 1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-, 2-[7-chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetamide, [7-Chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanimidic acid, 2-[7-Chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanimidic acid
| Molecular Formula | C18H17ClFN3O |
| Molecular Weight | 345.10443 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 58.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 345.10443 Da |
| Heavy Atoms | 24 |
| Complexity | 501.0 |
| SMILES | CN1C(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F)CC(=O)N |
| InChIKey | UHABRMZPAVZIRU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:237134. With a topological polar surface area (TPSA) of 58.7 Ų, RefChem:237134 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237134 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:237134 is 112634-54-5.
The molecular formula of RefChem:237134 is C18H17ClFN3O.
The molecular weight of RefChem:237134 is 345.10443 g/mol.
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