Global Supplier of Fine Chemicals · Established 2014
SDCCGSBI-0661148.P001 structure
Fine Chemical

SDCCGSBI-0661148.P001

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

CAS Number
1011706-28-7
Molecular Formula
C20H21ClN2O3S
Molecular Weight
404.09613 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC20H21ClN2O3S
Molecular Weight404.09613 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass404.09613 Da
Heavy Atoms27
Complexity650.0
SMILESC1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl
InChIKeyCFMMBAQTJNVNPM-UHFFFAOYSA-N

Chemical Property Profile of SDCCGSBI-0661148.P001

XLogP
3.2
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
650.0
Exact Mass
404.09613
Monoisotopic Mass
404.09613
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of SDCCGSBI-0661148.P001

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.

Frequently Asked Questions

What is the CAS number of SDCCGSBI-0661148.P001?

The CAS number of SDCCGSBI-0661148.P001 is 1011706-28-7.

What is the molecular formula of SDCCGSBI-0661148.P001?

The molecular formula of SDCCGSBI-0661148.P001 is C20H21ClN2O3S.

What is the molecular weight of SDCCGSBI-0661148.P001?

The molecular weight of SDCCGSBI-0661148.P001 is 404.09613 g/mol.

Where can I buy SDCCGSBI-0661148.P001?

You can request a quote for SDCCGSBI-0661148.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SDCCGSBI-0661148.P001?

Yes, CoreyChem provides custom synthesis services for SDCCGSBI-0661148.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10210-68-1
C8H2Co2O8 · MW 343.84134
CAS: 1022671-87-9
C8H11Br3 · MW 343.8411
CAS: 104029-64-3
C8H3Cl7 · MW 343.80545

Need SDCCGSBI-0661148.P001?

Request a quote for CAS 1011706-28-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us