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F1601-0372 structure
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F1601-0372

TL;DR: F1601-0372 (CAS 1007982-02-6) is a chemical compound with molecular formula C20H19ClN2O3S and molecular weight 402.0805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 10-(3-chlorophenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxylate

Also Known As: F1601-0372, ethyl 10-(3-chlorophenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-13-carboxylate, ethyl 3-(3-chlorophenyl)-2-methyl-4-thioxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate, ethyl 10-(3-chlorophenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxylate, ethyl 3-(3-chlorophenyl)-2-methyl-4-thioxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-11-carboxylate

CAS Number
1007982-02-6
Molecular Formula
C20H19ClN2O3S
Molecular Weight
402.0805 g/mol
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Technical Specifications

Molecular FormulaC20H19ClN2O3S
Molecular Weight402.0805 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)82.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass402.0805 Da
Heavy Atoms27
Complexity606.0
SMILESCCOC(=O)C1C2C3=CC=CC=C3OC1(N(C(=S)N2)C4=CC(=CC=C4)Cl)C
InChIKeySEDWPXORFPUEML-UHFFFAOYSA-N

Chemical Property Profile of F1601-0372

XLogP
4.0
TPSA (Topological Polar Surface Area)
82.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
606.0
Exact Mass
402.0805
Monoisotopic Mass
402.0805
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 F1601-0372

The XLogP value of 4.0 indicates that F1601-0372 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.9 Ų falls within the moderate polarity range, balancing permeability and solubility for F1601-0372. Following Lipinski's Rule of Five, F1601-0372 has 1 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 F1601-0372?

The CAS number of F1601-0372 is 1007982-02-6.

What is the molecular formula of F1601-0372?

The molecular formula of F1601-0372 is C20H19ClN2O3S.

What is the molecular weight of F1601-0372?

The molecular weight of F1601-0372 is 402.0805 g/mol.

Where can I buy F1601-0372?

You can request a quote for F1601-0372 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F1601-0372?

Yes, CoreyChem provides custom synthesis services for F1601-0372 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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