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RefChem:331151 structure
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RefChem:331151

TL;DR: RefChem:331151 (CAS 74088-48-5) is a chemical compound with molecular formula C21H24Cl3N3O3 and molecular weight 471.08832 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-[[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]azanium chloride

Also Known As: C21H23Cl2N3O3.1/2ClH.H2O, C21-H23-Cl2-N3-O3.1/2Cl-H.H2-O, Butyramide, 2-amino-N-(((4-chloro-2-(o-chlorobenzoyl)phenyl)methylcarbamoyl)methyl)-3-methyl-, hydrochloride, hydrate (2:1:2), [1-[[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]azanium chloride, BUTYRAMIDE, 2-AMINO-N-(((4-CHLORO-2-(o-CHLOROBENZOYL)PHENYL)METHYLCARBAMOYL)METH

CAS Number
74088-48-5
Molecular Formula
C21H24Cl3N3O3
Molecular Weight
471.08832 g/mol
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Technical Specifications

Molecular FormulaC21H24Cl3N3O3
Molecular Weight471.08832 g/mol
XLogP-0.43
Topological Polar Surface Area (TPSA)94.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass471.08832 Da
Heavy Atoms30
Complexity602.0
SMILESCC(C)C(C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)[NH3+].[Cl-]
InChIKeyOJBQVXPVTYBJSJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331151

XLogP
-0.43
TPSA (Topological Polar Surface Area)
94.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
30
Complexity
602.0
Exact Mass
471.08832
Monoisotopic Mass
471.08832
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:331151

The XLogP value of -0.43 indicates that RefChem:331151 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 94.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331151. Following Lipinski's Rule of Five, RefChem:331151 has 2 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 RefChem:331151?

The CAS number of RefChem:331151 is 74088-48-5.

What is the molecular formula of RefChem:331151?

The molecular formula of RefChem:331151 is C21H24Cl3N3O3.

What is the molecular weight of RefChem:331151?

The molecular weight of RefChem:331151 is 471.08832 g/mol.

Where can I buy RefChem:331151?

You can request a quote for RefChem:331151 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331151?

Yes, CoreyChem provides custom synthesis services for RefChem:331151 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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