SDCCGSBI-0659411.P001
TL;DR: SDCCGSBI-0659411.P001 (CAS 443355-68-8) is a chemical compound with molecular formula C19H18ClN3O3S and molecular weight 403.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)butanamide
Also Known As: SDCCGSBI-0659411.P001, F0916-4702, N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)butanamide, N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)butanamide, N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)butanamide
| Molecular Formula | C19H18ClN3O3S |
|---|---|
| Molecular Weight | 403.08 g/mol |
| LogP | 4.13999 |
| Topological Polar Surface Area | 76.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 403.07574 |
| Heavy Atoms | 27 |
| Complexity | 1107.2855 |
Chemical Identifiers
| CAS Number | 443355-68-8 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=S)Cl |
Product Overview
SDCCGSBI-0659411.P001 (CAS 443355-68-8), with molecular formula C19H18ClN3O3S and molecular weight 403.08 g/mol. IUPAC: N-(3-chloro-4-methoxyphenyl)-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)butanamide.
Chemical Property Profile of SDCCGSBI-0659411.P001
Property Insights of SDCCGSBI-0659411.P001
The XLogP value of 4.13999 indicates that SDCCGSBI-0659411.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.12 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659411.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659411.P001 has 2 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-0659411.P001?
The CAS number of SDCCGSBI-0659411.P001 is 443355-68-8.
What is the molecular formula of SDCCGSBI-0659411.P001?
The molecular formula of SDCCGSBI-0659411.P001 is C19H18ClN3O3S.
What is the molecular weight of SDCCGSBI-0659411.P001?
The molecular weight of SDCCGSBI-0659411.P001 is 403.08 g/mol.
Where can I buy SDCCGSBI-0659411.P001?
You can request a quote for SDCCGSBI-0659411.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659411.P001?
Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659411.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.