4-[[5-(2-Fluorophenyl)-1-[6-(4-fluorophenyl)pyridin-3-yl]triazol-4-yl]methyl]morpholine

Update Time: 2025-04-25 16:31:57
Common Name 4-[[5-(2-Fluorophenyl)-1-[6-(4-fluorophenyl)pyridin-3-yl]triazol-4-yl]methyl]morpholine English Name 4-[[5-(2-Fluorophenyl)-1-[6-(4-fluorophenyl)pyridin-3-yl]triazol-4-yl]methyl]morpholine
CAS NO. N/A Molecular Weight 433.5
Density N/A Boiling Point N/A
Molecular Formula C24H21F2N5O Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 4-[[5-(2-Fluorophenyl)-1-[6-(4-fluorophenyl)pyridin-3-yl]triazol-4-yl]methyl]morpholine

 Chemical & Physical Properties

Molecular Formula C24H21F2N5O
Molecular Weight 433.5
Exact Mass 433.17141663
LogP 3.30
Standard SMILES Fc1ccc(-c2ccc(-n3nnc(CN4CCOCC4)c3-c3ccccc3F)cn2)cc1
Canonical SMILES C1COCCN1CC2=C(N(N=N2)C3=CN=C(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5F
Isomeric SMILES C1COCCN1CC2=C(N(N=N2)C3=CN=C(C=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5F
Standard InChI Identifier InChI=1S/C24H21F2N5O/c25-18-7-5-17(6-8-18)22-10-9-19(15-27-22)31-24(20-3-1-2-4-21(20)26)23(28-29-31)16-30-11-13-32-14-12-30/h1-10,15H,11-14,16H2
Standard InChI Key QDAZDBWHAQPHMQ-UHFFFAOYSA-N
Compound Complexity 587.00
computational chemistry Hydrogen Bond Acceptor Count:7
Hydrogen Bond Donor Count:0
Rotatable Bond Count:5
Heavy Atom Count:32
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:433.17141663

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