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RefChem:296769 structure
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RefChem:296769

TL;DR: RefChem:296769 (CAS 100333-48-0) is a chemical compound with molecular formula C15H16FN3O2S and molecular weight 321.09473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-6-fluoro-4H-thiochromeno[4,3-c][1,2]oxazole-3-carboxamide

Also Known As: 4H-(1)Benzothiopyrano(4,3-c)isoxazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-6-fluoro-, N-(2-(Dimethylamino)ethyl)-6-fluoro-4H-(1)benzothiopyrano(4,3-c)isoxazole-3-carboxamide, n-[2-(dimethylamino)ethyl]-6-fluoro-4h-thiochromeno[4,3-c][1,2]oxazole-3-carboxamide, 4H-(1)BENZOTHIOPYRANO(4,3-c)ISOXAZOLE-3-CARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, 6-Fluoro-N-[2-(dimethylamino)ethyl]-4H-[1]benzothiopyrano[4,3-c]isoxazole-3-carboxamide

CAS Number
100333-48-0
Molecular Formula
C15H16FN3O2S
Molecular Weight
321.09473 g/mol
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Technical Specifications

Molecular FormulaC15H16FN3O2S
Molecular Weight321.09473 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass321.09473 Da
Heavy Atoms22
Complexity412.0
SMILESCN(C)CCNC(=O)C1=C2CSC3=C(C2=NO1)C=CC=C3F
InChIKeyFTYLZKIQNSHEBK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:296769

XLogP
1.9
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
412.0
Exact Mass
321.09473
Monoisotopic Mass
321.09473
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 RefChem:296769

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:296769. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:296769. Following Lipinski's Rule of Five, RefChem:296769 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:296769?

The CAS number of RefChem:296769 is 100333-48-0.

What is the molecular formula of RefChem:296769?

The molecular formula of RefChem:296769 is C15H16FN3O2S.

What is the molecular weight of RefChem:296769?

The molecular weight of RefChem:296769 is 321.09473 g/mol.

Where can I buy RefChem:296769?

You can request a quote for RefChem:296769 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:296769?

Yes, CoreyChem provides custom synthesis services for RefChem:296769 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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