N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-5-phenylpyrimidine-4-carboxamide

Update Time: 2025-04-25 16:31:57
Common Name N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-5-phenylpyrimidine-4-carboxamide English Name N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-5-phenylpyrimidine-4-carboxamide
CAS NO. N/A Molecular Weight 439.4
Density N/A Boiling Point N/A
Molecular Formula C21H15F6N3O Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-5-phenylpyrimidine-4-carboxamide

 Chemical & Physical Properties

Molecular Formula C21H15F6N3O
Molecular Weight 439.4
Exact Mass 439.11193108
LogP 5.10
Standard SMILES Cc1ncc(-c2ccccc2)c(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1
Canonical SMILES CC1=NC=C(C(=N1)C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3
Isomeric SMILES CC1=NC=C(C(=N1)C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3
Standard InChI Identifier InChI=1S/C21H15F6N3O/c1-12-28-11-17(14-5-3-2-4-6-14)18(30-12)19(31)29-10-13-7-15(20(22,23)24)9-16(8-13)21(25,26)27/h2-9,11H,10H2,1H3,(H,29,31)
Standard InChI Key SYNHHKYHQKMFEX-UHFFFAOYSA-N
Compound Complexity 583.00
computational chemistry Hydrogen Bond Acceptor Count:9
Hydrogen Bond Donor Count:1
Rotatable Bond Count:4
Heavy Atom Count:31
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:439.11193108

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