4-tert-butyl-N-{6-[2-(5-cyanopyrimidin-2-yloxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}benzenesulfonamide

HCID 19689463
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc(-c2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ncc(C#N)cn2)cc1
InChIKey
VXEVZLILXZULGN-UHFFFAOYSA-N
Molecular formula
C28H28N6O4S
Average molar mass
544.6 g/mol

Names & identifiers

Preferred name
4-tert-butyl-N-{6-[2-(5-cyanopyrimidin-2-yloxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}benzenesulfonamide
IUPAC
4-tert-butyl-N-[6-[2-(5-cyanopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide

Names & synonyms

SCHEMBL8659387VXEVZLILXZULGN-UHFFFAOYSA-N4-tert-butyl-N-{6-[2-(5-cyanopyrimidin-2-yloxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl}benzenesulfonamide

Database identifiers

PubChem CID
19689463

Properties

Computed structural properties

XLogP
5
Topological polar surface area
148 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
10
Heavy atoms
39

Related reactions

3 records
New reaction record

Linked notes

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