TL;DR: RefChem:267884 (CAS 50691-93-5) is a chemical compound with molecular formula C22H17ClN2O2 and molecular weight 376.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Also Known As: J1.609.175H, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-, (S)-, (S)-1,3-Dihydro-7-chloro-3-((4-hydroxyphenyl)methyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, (3S)-7-chloro-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one, (S)-7-Chloro-3-(4-hydroxybenzyl)-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one
| Molecular Formula | C22H17ClN2O2 |
| Molecular Weight | 376.09787 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 61.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 376.09787 Da |
| Heavy Atoms | 27 |
| Complexity | 553.0 |
| SMILES | C1=CC=C(C=C1)C2=N[C@H](C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)O |
| InChIKey | DWQPHVZCAFGJBO-FQEVSTJZSA-N |
The XLogP value of 4.6 indicates that RefChem:267884 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:267884. Following Lipinski's Rule of Five, RefChem:267884 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 RefChem:267884 is 50691-93-5.
The molecular formula of RefChem:267884 is C22H17ClN2O2.
The molecular weight of RefChem:267884 is 376.09787 g/mol.
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