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4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane structure
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4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane

TL;DR: 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane (CAS 151882-81-4) is a chemical compound with molecular formula C29H28N4O6S2 and molecular weight 592.145 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea

Also Known As: BTUM, EC 418-770-5, Benzenesulfonamide, N,N'-(methylenebis(4,1-phenyleneiminocarbonyl))bis(4-methyl-, 4,4''-Bis-(p-tolylsulfonylureido)-diphenylmethane, 4,4'-bis(p-tolylsulfonylureido)diphenylmethane

CAS Number
151882-81-4
Molecular Formula
C29H28N4O6S2
Molecular Weight
592.145 g/mol
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Technical Specifications

Molecular FormulaC29H28N4O6S2
Molecular Weight592.145 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)167.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass592.145 Da
Heavy Atoms41
Complexity985.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C
InChIKeyXVSRGZPKJKLORS-UHFFFAOYSA-N

Chemical Property Profile of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane

XLogP
6.1
TPSA (Topological Polar Surface Area)
167.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
41
Complexity
985.0
Exact Mass
592.145
Monoisotopic Mass
592.145
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 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane

The XLogP value of 6.1 indicates that 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 167.0 Ų indicates high polarity, suggesting 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane?

The CAS number of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane is 151882-81-4.

What is the molecular formula of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane?

The molecular formula of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane is C29H28N4O6S2.

What is the molecular weight of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane?

The molecular weight of 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane is 592.145 g/mol.

Where can I buy 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane?

You can request a quote for 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane?

Yes, CoreyChem provides custom synthesis services for 4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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