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RefChem:1069424 structure
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RefChem:1069424

TL;DR: RefChem:1069424 (CAS 151921-10-7) is a chemical compound with molecular formula C24H22N6O4S and molecular weight 490.14233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(E)-benzylideneamino]-3-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Also Known As: 4,6(1H,5H)-Pyrimidinedione, dihydro-1-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)acetyl)-3-((phenylmethylene)amino)-2-thioxo-, 1-[[[(1,5-Dimethyl-2-phenyl-3-oxo-2,3-dihydro-1H-pyrazol)-4-yl]amino]acetyl]-2-thioxo-3-(benzylideneamino)dihydropyrimidine-4,6(1H,5H)-dione, 1-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]acetyl}-3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-diazinane-4,6-dione

CAS Number
151921-10-7
Molecular Formula
C24H22N6O4S
Molecular Weight
490.14233 g/mol
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Technical Specifications

Molecular FormulaC24H22N6O4S
Molecular Weight490.14233 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)138.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass490.14233 Da
Heavy Atoms35
Complexity967.0
SMILESCC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC(=O)N3C(=O)CC(=O)N(C3=S)/N=C/C4=CC=CC=C4
InChIKeyUQHDNKKKAQDJPA-VULFUBBASA-N

Chemical Property Profile of RefChem:1069424

XLogP
3.2
TPSA (Topological Polar Surface Area)
138.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
35
Complexity
967.0
Exact Mass
490.14233
Monoisotopic Mass
490.14233
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:1069424

The XLogP value of 3.2 indicates that RefChem:1069424 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 138.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069424. Following Lipinski's Rule of Five, RefChem:1069424 has 1 hydrogen bond donor(s) and 8 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:1069424?

The CAS number of RefChem:1069424 is 151921-10-7.

What is the molecular formula of RefChem:1069424?

The molecular formula of RefChem:1069424 is C24H22N6O4S.

What is the molecular weight of RefChem:1069424?

The molecular weight of RefChem:1069424 is 490.14233 g/mol.

Where can I buy RefChem:1069424?

You can request a quote for RefChem:1069424 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1069424?

Yes, CoreyChem provides custom synthesis services for RefChem:1069424 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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