N-[[1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]imidazol-4-yl]methyl]-4-fluoroaniline

Update Time: 2025-04-25 16:31:57
Common Name N-[[1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]imidazol-4-yl]methyl]-4-fluoroaniline English Name N-[[1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]imidazol-4-yl]methyl]-4-fluoroaniline
CAS NO. N/A Molecular Weight 438.9
Density N/A Boiling Point N/A
Molecular Formula C24H21ClF2N4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-[[1-(4-chlorophenyl)-2-[(4-fluoro-N-methylanilino)methyl]imidazol-4-yl]methyl]-4-fluoroaniline

 Chemical & Physical Properties

Molecular Formula C24H21ClF2N4
Molecular Weight 438.9
Exact Mass 438.1422807
LogP 5.70
Standard SMILES CN(Cc1nc(CNc2ccc(F)cc2)cn1-c1ccc(Cl)cc1)c1ccc(F)cc1
Canonical SMILES CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Isomeric SMILES CN(CC1=NC(=CN1C2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Standard InChI Identifier InChI=1S/C24H21ClF2N4/c1-30(22-12-6-19(27)7-13-22)16-24-29-21(14-28-20-8-4-18(26)5-9-20)15-31(24)23-10-2-17(25)3-11-23/h2-13,15,28H,14,16H2,1H3
Standard InChI Key FOJQLBOZSFDFJA-UHFFFAOYSA-N
Compound Complexity 532.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:1
Rotatable Bond Count:7
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:438.1422807

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