TL;DR: RefChem:349852 (CAS 102395-73-3) is a chemical compound with molecular formula C21H23ClN2O3 and molecular weight 386.1397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
Also Known As: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-12,13-dimethoxy-7-ethyl-, 2-chloro-7-ethyl-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7h)-one, 2-chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one, 2-Chloro-7-ethyl-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-ol, 4-chloro-10-ethyl-16,17-dimethoxy-8,11-diazatetracyclo[9.8.0.02,7.014,19]nonadeca-2,4,6,14,16,18-hexaen-9-one
| Molecular Formula | C21H23ClN2O3 |
| Molecular Weight | 386.1397 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 386.1397 Da |
| Heavy Atoms | 27 |
| Complexity | 548.0 |
| SMILES | CCC1C(=O)NC2=C(C=C(C=C2)Cl)C3N1CCC4=CC(=C(C=C34)OC)OC |
| InChIKey | RGQCXZNGTYUKEJ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that RefChem:349852 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:349852 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349852 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:349852 is 102395-73-3.
The molecular formula of RefChem:349852 is C21H23ClN2O3.
The molecular weight of RefChem:349852 is 386.1397 g/mol.
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