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F1601-0385 structure
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F1601-0385

TL;DR: F1601-0385 (CAS 1022462-80-1) is a chemical compound with molecular formula C28H29N3O3S and molecular weight 487.19296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,4-dimethylphenyl)-6-methoxy-9-methyl-10-(4-methylphenyl)-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide

Also Known As: F1601-0385, N-(2,4-dimethylphenyl)-10-methoxy-2-methyl-3-(4-methylphenyl)-4-thioxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide, N-(2,4-dimethylphenyl)-6-methoxy-9-methyl-10-(4-methylphenyl)-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-13-carboxamide, N-(2,4-dimethylphenyl)-6-methoxy-9-methyl-10-(4-methylphenyl)-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide, N-(2,4-dimethylphenyl)-10-methoxy-2-methyl-4-thioxo-3-(p-tolyl)-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-11-carboxamide

CAS Number
1022462-80-1
Molecular Formula
C28H29N3O3S
Molecular Weight
487.19296 g/mol
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Technical Specifications

Molecular FormulaC28H29N3O3S
Molecular Weight487.19296 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)94.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass487.19296 Da
Heavy Atoms35
Complexity802.0
SMILESCC1=CC=C(C=C1)N2C(=S)NC3C(C2(OC4=C3C=CC=C4OC)C)C(=O)NC5=C(C=C(C=C5)C)C
InChIKeyIJDHIMQCXLSYDB-UHFFFAOYSA-N

Chemical Property Profile of F1601-0385

XLogP
5.0
TPSA (Topological Polar Surface Area)
94.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
35
Complexity
802.0
Exact Mass
487.19296
Monoisotopic Mass
487.19296
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 F1601-0385

The XLogP value of 5.0 indicates that F1601-0385 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for F1601-0385. Following Lipinski's Rule of Five, F1601-0385 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

What is the CAS number of F1601-0385?

The CAS number of F1601-0385 is 1022462-80-1.

What is the molecular formula of F1601-0385?

The molecular formula of F1601-0385 is C28H29N3O3S.

What is the molecular weight of F1601-0385?

The molecular weight of F1601-0385 is 487.19296 g/mol.

Where can I buy F1601-0385?

You can request a quote for F1601-0385 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1601-0385?

Yes, CoreyChem provides custom synthesis services for F1601-0385 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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