SDCCGSBI-0659467.P001
TL;DR: SDCCGSBI-0659467.P001 (CAS 315710-88-4) is a chemical compound with molecular formula C19H17FN2OS2 and molecular weight 372.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
10-[(2-fluorophenyl)methylsulfanyl]-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Also Known As: SDCCGSBI-0659467.P001, UPCMLD0ENAT0513-7901:001, F1174-1865, 3-allyl-2-((2-fluorobenzyl)thio)-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one, AF-399/15335217
| Molecular Formula | C19H17FN2OS2 |
|---|---|
| Molecular Weight | 372.08 g/mol |
| LogP | 4.5641 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.07663 |
| Heavy Atoms | 25 |
| Complexity | 1022.1714 |
Chemical Identifiers
| CAS Number | 315710-88-4 |
|---|---|
| SMILES | C=CCN1C(=O)C2=C(N=C1SCC3=CC=CC=C3F)SC4=C2CCC4 |
Product Overview
SDCCGSBI-0659467.P001 (CAS 315710-88-4), with molecular formula C19H17FN2OS2 and molecular weight 372.08 g/mol. IUPAC: 10-[(2-fluorophenyl)methylsulfanyl]-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one.
Chemical Property Profile of SDCCGSBI-0659467.P001
Property Insights of SDCCGSBI-0659467.P001
The XLogP value of 4.5641 indicates that SDCCGSBI-0659467.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, SDCCGSBI-0659467.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SDCCGSBI-0659467.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
Frequently Asked Questions
What is the CAS number of SDCCGSBI-0659467.P001?
The CAS number of SDCCGSBI-0659467.P001 is 315710-88-4.
What is the molecular formula of SDCCGSBI-0659467.P001?
The molecular formula of SDCCGSBI-0659467.P001 is C19H17FN2OS2.
What is the molecular weight of SDCCGSBI-0659467.P001?
The molecular weight of SDCCGSBI-0659467.P001 is 372.08 g/mol.
Where can I buy SDCCGSBI-0659467.P001?
You can request a quote for SDCCGSBI-0659467.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659467.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659467.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.