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5-Bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde

5-Bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde - CAS 1227603-42-0

Name: 5-Bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005509
Product Name:	5-Bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde
CAS:	1227603-42-0
Synonyms:	5-bromo-2-oxo-1H-pyridine-3-carboxaldehyde; 5-bromo-2-oxo-1H-pyridine-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-2-oxo-1H-pyridine-3-carbaldehyde
Description:	5-Bromo-2-oxo-1,2-dihydropyridine-3-carbaldehyde (CAS# 1227603-42-0 ) is a useful research chemical.
Molecular Weight:	202.01
Molecular Formula:	C6H4BrNO2
Canonical SMILES:	C1=C(C(=O)NC=C1Br)C=O
InChI:	InChI=1S/C6H4BrNO2/c7-5-1-4(3-9)6(10)8-2-5/h1-3H,(H,8,10)
InChI Key:	CNDLEYZYBXPMKV-UHFFFAOYSA-N
LogP:	1.36220

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride

Publication Number	Title	Priority Date
AU-2018256423-A1	PD-1/PD-L1 inhibitors	20170420
BR-102018007822-A2	compound, methods for inhibiting pd-1, pd-11 and / or interaction of pd-1 / pd-11 and for cancer treatment, pharmaceutical composition, and kit for treating or preventing cancer or a disease or condition	20170420
CA-3057864-A1	Pd-1/pd-l1 inhibitors	20170420
CN-110799509-A	PD-1/PD-L1 inhibitors	20170420
EP-3612525-A1	Pd-1/pd-l1 inhibitors	20170420

Complexity:	242
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.94254
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.94254
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3