TL;DR: SDCCGSBI-0661148.P001 (CAS 1011706-28-7) is a chemical compound with molecular formula C20H21ClN2O3S and molecular weight 404.09613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-chloro-4-(1,1-dioxothiazinan-2-yl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Also Known As: SDCCGSBI-0661148.P001, [2-chloro-4-(1,1-dioxothiazinan-2-yl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone, (2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone, [2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
| Molecular Formula | C20H21ClN2O3S |
| Molecular Weight | 404.09613 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 404.09613 Da |
| Heavy Atoms | 27 |
| Complexity | 650.0 |
| SMILES | C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl |
| InChIKey | CFMMBAQTJNVNPM-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that SDCCGSBI-0661148.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0661148.P001. Following Lipinski's Rule of Five, SDCCGSBI-0661148.P001 has 0 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 SDCCGSBI-0661148.P001 is 1011706-28-7.
The molecular formula of SDCCGSBI-0661148.P001 is C20H21ClN2O3S.
The molecular weight of SDCCGSBI-0661148.P001 is 404.09613 g/mol.
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