2,4-Dichloropyrimidine-5-carboxamide - CAS 1240390-28-6

Catalog:	BB005788
Product Name:	2,4-Dichloropyrimidine-5-carboxamide
CAS:	1240390-28-6
Synonyms:	2,4-dichloro-5-pyrimidinecarboxamide; 2,4-dichloropyrimidine-5-carboxamide

Technical Data

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Computed Properties

IUPAC Name:	2,4-dichloropyrimidine-5-carboxamide
Description:	2,4-Dichloropyrimidine-5-carboxamide (CAS# 1240390-28-6) is a useful research chemical.
Molecular Weight:	192.00
Molecular Formula:	C5H3Cl2N3O
Canonical SMILES:	C1=C(C(=NC(=N1)Cl)Cl)C(=O)N
InChI:	InChI=1S/C5H3Cl2N3O/c6-3-2(4(8)11)1-9-5(7)10-3/h1H,(H2,8,11)
InChI Key:	OACCNUGECQQVLB-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Store in freezer, under -20 °C
MDL:	MFCD16658133
LogP:	1.58260

Publication Number	Title	Priority Date
CN-113087671-A	Cyano-substituted pyridine and cyano-substituted pyrimidine compounds, and preparation methods and applications thereof	20191223
WO-2021129561-A1	Cyano-substituted pyridine and cyano-substituted pyrimidine compound and preparation method therefor and application thereof	20191223
CN-112759594-A	Substituted pyrazolopyrimidine TAM inhibitors and uses thereof	20191021
WO-2021063207-A1	Jnk inhibitor, and pharmaceutical composition and use thereof	20190930
WO-2021025975-A1	Pyrimidine-5-carboxamide compound	20190806

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.9653171
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.9653171
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1