Home Other Building Blocks 7-benzyl-2-(4-fluorophenyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

7-benzyl-2-(4-fluorophenyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

CAS No.:
1031970-76-9
Catalog Number:
AG01BECP
Molecular Formula:
C20H18FN3O
Molecular Weight:
335.3748
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Product Description
Catalog Number:
AG01BECP
Chemical Name:
7-benzyl-2-(4-fluorophenyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
CAS Number:
1031970-76-9
Molecular Formula:
C20H18FN3O
Molecular Weight:
335.3748
MDL Number:
MFCD14729816
IUPAC Name:
7-benzyl-2-(4-fluorophenyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
InChI:
InChI=1S/C20H18FN3O/c21-16-8-6-15(7-9-16)19-22-18-13-24(11-10-17(18)20(25)23-19)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,22,23,25)
InChI Key:
WCGYQKDWCJVWRS-UHFFFAOYSA-N
SMILES:
Fc1ccc(cc1)c1nc2CN(CCc2c(=O)[nH]1)Cc1ccccc1
Properties
Complexity:
572  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
335.143g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
335.382g/mol
Monoisotopic Mass:
335.143g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
44.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties