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F6548-3971 structure
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F6548-3971

TL;DR: F6548-3971 (CAS 1038912-00-3) is a chemical compound with molecular formula C25H23N7O3S and molecular weight 501.1583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide

Also Known As: F6548-3971, N-benzyl-2-[5-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]acetamide, 2-({2-[(benzylcarbamoyl)methyl]-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methyl-1H-pyrazol-5-yl)acetamide, 2-({2-[2-(benzylamino)-2-oxoethyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)-N-(5-methyl-1H-pyrazol-3-yl)acetamide, N-benzyl-2-(5-((2-((3-methyl-1H-pyrazol-5-yl)amino)-2-oxoethyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide

CAS Number
1038912-00-3
Molecular Formula
C25H23N7O3S
Molecular Weight
501.1583 g/mol
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Technical Specifications

Molecular FormulaC25H23N7O3S
Molecular Weight501.1583 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)157.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass501.1583 Da
Heavy Atoms36
Complexity919.0
SMILESCC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=CC=C5
InChIKeyQEBLOHVLEYESDP-UHFFFAOYSA-N

Chemical Property Profile of F6548-3971

XLogP
2.2
TPSA (Topological Polar Surface Area)
157.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
36
Complexity
919.0
Exact Mass
501.1583
Monoisotopic Mass
501.1583
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 F6548-3971

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3971. The TPSA of 157.0 Ų indicates high polarity, suggesting F6548-3971 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F6548-3971 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of F6548-3971?

The CAS number of F6548-3971 is 1038912-00-3.

What is the molecular formula of F6548-3971?

The molecular formula of F6548-3971 is C25H23N7O3S.

What is the molecular weight of F6548-3971?

The molecular weight of F6548-3971 is 501.1583 g/mol.

Where can I buy F6548-3971?

You can request a quote for F6548-3971 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for F6548-3971?

Yes, CoreyChem provides custom synthesis services for F6548-3971 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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