7-(3-bromophenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid

Update Time: 2025-04-25 16:31:57
Common Name 7-(3-bromophenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid English Name 7-(3-bromophenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid
CAS NO. N/A Molecular Weight 439.3
Density N/A Boiling Point N/A
Molecular Formula C21H15BrN2O4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 7-(3-bromophenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C21H15BrN2O4
Molecular Weight 439.3
Exact Mass 438.02152
LogP 3.50
Standard SMILES O=C(O)c1cc2c([nH]c1=O)CC(c1cccc(Br)c1)N(c1ccccc1)C2=O
Canonical SMILES C1C(N(C(=O)C2=C1NC(=O)C(=C2)C(=O)O)C3=CC=CC=C3)C4=CC(=CC=C4)Br
Isomeric SMILES C1C(N(C(=O)C2=C1NC(=O)C(=C2)C(=O)O)C3=CC=CC=C3)C4=CC(=CC=C4)Br
Standard InChI Identifier InChI=1S/C21H15BrN2O4/c22-13-6-4-5-12(9-13)18-11-17-15(10-16(21(27)28)19(25)23-17)20(26)24(18)14-7-2-1-3-8-14/h1-10,18H,11H2,(H,23,25)(H,27,28)
Standard InChI Key BJSCZZPFFYKQFQ-UHFFFAOYSA-N
Compound Complexity 754.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:2
Rotatable Bond Count:3
Heavy Atom Count:28
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:438.02152

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