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C28H28N4O7S structure
Fine Chemical

C28H28N4O7S

TL;DR: C28H28N4O7S (CAS 99629-62-6) is a chemical compound with molecular formula C28H28N4O7S and molecular weight 564.16785 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide

Also Known As: Benzamide, N-(4-(((2-((4-ethoxyphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-, N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide, BENZAMIDE, N-(4-(((2-((4-ETHOXYPHENYL)IMINO)-4-OXO-3-THIAZOLIDINYL)AMINO)CARBONY, 99629-62-6, AC1L1N63, LS-26816, Benzamide, N-(4-(((2-((4-ethoxyphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-, N-[4-({(2Z)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-3-yl}carbamoyl)phenyl]-3,4,5-trimethoxybenzamide, N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide

CAS Number
99629-62-6
Molecular Formula
C28H28N4O7S
Molecular Weight
564.16785 g/mol
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Technical Specifications

Molecular FormulaC28H28N4O7S
Molecular Weight564.16785 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)153.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds9
Exact Mass564.16785 Da
Heavy Atoms40
Complexity891.0
SMILESCCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
InChIKeyKTSZRGUEXDEPDL-UHFFFAOYSA-N

Chemical Property Profile of C28H28N4O7S

XLogP
4.3
TPSA (Topological Polar Surface Area)
153.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
40
Complexity
891.0
Exact Mass
564.16785
Monoisotopic Mass
564.16785
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 C28H28N4O7S

The XLogP value of 4.3 indicates that C28H28N4O7S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.0 Ų indicates high polarity, suggesting C28H28N4O7S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C28H28N4O7S has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of C28H28N4O7S?

The CAS number of C28H28N4O7S is 99629-62-6.

What is the molecular formula of C28H28N4O7S?

The molecular formula of C28H28N4O7S is C28H28N4O7S.

What is the molecular weight of C28H28N4O7S?

The molecular weight of C28H28N4O7S is 564.16785 g/mol.

Where can I buy C28H28N4O7S?

You can request a quote for C28H28N4O7S directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C28H28N4O7S?

Yes, CoreyChem provides custom synthesis services for C28H28N4O7S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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