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[[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate structure
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[[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate

TL;DR: [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate (CAS 683781-05-7) is a chemical compound with molecular formula C19H20F2N2O6S and molecular weight 442.101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[[4-(difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate

Also Known As: AB00685740-01, F1179-0048, [4-(DIFLUOROMETHOXY)PHENYL]FORMAMIDO 4-(DIETHYLSULFAMOYL)BENZOATE, [[4-(difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate, N-((4-(N,N-diethylsulfamoyl)benzoyl)oxy)-4-(difluoromethoxy)benzamide

CAS Number
683781-05-7
Molecular Formula
C19H20F2N2O6S
Molecular Weight
442.101 g/mol
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Technical Specifications

Molecular FormulaC19H20F2N2O6S
Molecular Weight442.101 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds10
Exact Mass442.101 Da
Heavy Atoms30
Complexity665.0
SMILESCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)ONC(=O)C2=CC=C(C=C2)OC(F)F
InChIKeyDXRKMVMIJWRPNV-UHFFFAOYSA-N

Chemical Property Profile of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate

XLogP
3.7
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
10
Heavy Atoms
30
Complexity
665.0
Exact Mass
442.101
Monoisotopic Mass
442.101
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 [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate

The XLogP value of 3.7 indicates that [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate. Following Lipinski's Rule of Five, [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate?

The CAS number of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is 683781-05-7.

What is the molecular formula of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate?

The molecular formula of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is C19H20F2N2O6S.

What is the molecular weight of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate?

The molecular weight of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is 442.101 g/mol.

Where can I buy [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate?

You can request a quote for [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate?

Yes, CoreyChem provides custom synthesis services for [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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