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K279-0911 structure
Fine Chemical

K279-0911

TL;DR: K279-0911 (CAS 1037168-79-8) is a chemical compound with molecular formula C29H29N5O3S2 and molecular weight 559.1712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[3-oxo-5-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Also Known As: K279-0911, 3-{3-oxo-5-[({[4-(propan-2-yl)phenyl]carbamoyl}methyl)sulfanyl]-2H,3H-imidazo[1,2-c]quinazolin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide, F6548-3814, 3-[3-oxo-5-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide, 3-[5-({2-[(4-isopropylphenyl)amino]-2-oxoethyl}thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]-N-(thien-2-ylmethyl)propanamide

CAS Number
1037168-79-8
Molecular Formula
C29H29N5O3S2
Molecular Weight
559.1712 g/mol
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Technical Specifications

Molecular FormulaC29H29N5O3S2
Molecular Weight559.1712 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)157.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds10
Exact Mass559.1712 Da
Heavy Atoms39
Complexity978.0
SMILESCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CS5
InChIKeyPAEBSIVQIDAEMR-UHFFFAOYSA-N

Chemical Property Profile of K279-0911

XLogP
4.4
TPSA (Topological Polar Surface Area)
157.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
39
Complexity
978.0
Exact Mass
559.1712
Monoisotopic Mass
559.1712
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 K279-0911

The XLogP value of 4.4 indicates that K279-0911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 157.0 Ų indicates high polarity, suggesting K279-0911 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, K279-0911 has 2 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 K279-0911?

The CAS number of K279-0911 is 1037168-79-8.

What is the molecular formula of K279-0911?

The molecular formula of K279-0911 is C29H29N5O3S2.

What is the molecular weight of K279-0911?

The molecular weight of K279-0911 is 559.1712 g/mol.

Where can I buy K279-0911?

You can request a quote for K279-0911 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for K279-0911?

Yes, CoreyChem provides custom synthesis services for K279-0911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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