3-[[4-(Dimethylamino)phenyl]methyl]-2-[5-fluoro-2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Update Time: 2025-04-25 16:51:01
Common Name 3-[[4-(Dimethylamino)phenyl]methyl]-2-[5-fluoro-2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one English Name 3-[[4-(Dimethylamino)phenyl]methyl]-2-[5-fluoro-2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CAS NO. N/A Molecular Weight 398.4
Density N/A Boiling Point N/A
Molecular Formula C19H18F4N2OS Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 3-[[4-(Dimethylamino)phenyl]methyl]-2-[5-fluoro-2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

 Chemical & Physical Properties

Molecular Formula C19H18F4N2OS
Molecular Weight 398.4
Exact Mass 398.10759702
LogP 4.40
Standard SMILES CN(C)c1ccc(CN2C(=O)CSC2c2cc(F)ccc2C(F)(F)F)cc1
Canonical SMILES CN(C)C1=CC=C(C=C1)CN2C(SCC2=O)C3=C(C=CC(=C3)F)C(F)(F)F
Isomeric SMILES CN(C)C1=CC=C(C=C1)CN2C(SCC2=O)C3=C(C=CC(=C3)F)C(F)(F)F
Standard InChI Identifier InChI=1S/C19H18F4N2OS/c1-24(2)14-6-3-12(4-7-14)10-25-17(26)11-27-18(25)15-9-13(20)5-8-16(15)19(21,22)23/h3-9,18H,10-11H2,1-2H3
Standard InChI Key WKDBAKDPOJRIBE-UHFFFAOYSA-N
Compound Complexity 522.00
computational chemistry Hydrogen Bond Acceptor Count:7
Hydrogen Bond Donor Count:0
Rotatable Bond Count:4
Heavy Atom Count:27
Total Chiral Atom Count:1
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:1
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:398.10759702

No recommended suppliers.I want be here