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2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde

2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde - CAS 106429-59-8

Catalog:	BB001868
Product Name:	2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde
CAS:	106429-59-8
Synonyms:	2-oxo-1,3-dihydrobenzimidazole-5-carboxaldehyde; 2-oxo-1,3-dihydrobenzimidazole-5-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-oxo-1,3-dihydrobenzimidazole-5-carbaldehyde
Description:	2-Oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carbaldehyde can be prepared as inhibitors of nucleases useful in treatment and prophylaxis of diseases.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CC2=C(C=C1C=O)NC(=O)N2
InChI:	InChI=1S/C8H6N2O2/c11-4-5-1-2-6-7(3-5)10-8(12)9-6/h1-4H,(H2,9,10,12)
InChI Key:	JHQJXBRTXLUDIM-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	1.08100

Publication Number	Title	Priority Date
EP-3556755-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
WO-2019201865-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
AU-2018389145-A1	Exo-aza spiro inhibitors of menin-MLL interaction	20171220
WO-2019120209-A1	Exo-aza spiro inhibitors of menin-mll interaction	20171220
CA-3083624-A1	Exo-aza spiro inhibitors of menin-mll interaction	20171220

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Related Functional Groups

Benzimidazoles

[1253394-89-6]
1-(butan-2-yl)-5-chloro-1H-1,3-benzodiazole-2-carbaldehyde
[133687-93-1]
5-(trifluoromethyl)benzimidazol-2(3H)-one
[1508258-32-9]
(R)-tert-butyl 3-(2-amino-7-chloro-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate
3-[1-(1H-benzimidazol-2-yl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-1-benzylpyrrolidine-2,5-dione
[5381-79-3]
1-Methyl-6-nitrobenzimidazole
[29043-48-9]
6-Amino-2-methylbenzimidazole

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl 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
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.042927438
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	162.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0