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N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide

HCID 822007
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Basic information

CAS
433252-24-5
Standard SMILES
Cc1cc(N)ccc1NC(=O)c1cc2ccccc2o1
InChIKey
OGECFYOWRHXWKL-UHFFFAOYSA-N
Molecular formula
C16H14N2O2
Average molar mass
266.29 g/mol
Monoisotopic mass
266.10552769

Names & identifiers

Preferred name
N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide
IUPAC
N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamide
English name
BENZOFURAN-2-CARBOXYLIC ACID (4-AMINO-2-METHYL-PHENYL)-AMIDE
Molecular formula
C16H14N2O2
Molecular weight
266.29

Names & synonyms

433252-24-5N-(4-amino-2-methylphenyl)-1-benzofuran-2-carboxamideBenzofuran-2-carboxylic acid (4-amino-2-methyl-phenyl)-amideN-(4-Amino-2-methylphenyl)benzofuran-2-carboxamideMFCD030305992-Benzofurancarboxamide, N-(4-amino-2-methylphenyl)-N-(4-amino-2-methylphenyl)benzo[d]furan-2-ylcarboxamideCambridge id 6877491Oprea1_337381Oprea1_462107DTXSID60356353ALBB-026790
Show more names
ST5273249BAS 03706139AKOS BB-7969ZINC00339200ASISCHEM T31144N-(4-amino-2-methylphenyl)-2-benzofurancarboxamideN-(4-amino-2-methyl-phenyl)benzofuran-2-carboxamide
BBL000083SBB027854STK131515AKOS000108453SY503621VS-00435DB-051065CS-0313191

Database identifiers

CAS
433252-24-5
PubChem CID
822007
DTXSID
DTXSID60356353

Properties

Computed structural propertiesFilling in

XLogP
3.2
Topological polar surface area
68.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
360

Physicochemical properties

Boiling point
373.4 · 373.4±37.0 °C(Predicted)
Density
1.306 · 1.306±0.06 g/cm3(Predicted)
pka
12.53 · 12.53±0.70(Predicted)
Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hazard_code
Xi
hazard_class
IRRITANT

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Compound notes

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