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Benzamide, 4-(acetylamino)-N-(3-methyl-2-pyridinyl)-, dihydrate

HCID 215926
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
36844-93-6
Standard SMILES
CC(=O)Nc1ccc(C(=O)Nc2ncccc2C)cc1
InChIKey
QCOKYCABUCMWAA-UHFFFAOYSA-N
Molecular formula
C15H15N3O2
Average molar mass
269.3 g/mol
Monoisotopic mass
269.11642673

Names & identifiers

Preferred name
Benzamide, 4-(acetylamino)-N-(3-methyl-2-pyridinyl)-, dihydrate
IUPAC
4-acetamido-N-(3-methyl-2-pyridinyl)benzamide
English name
4-(Acetylamino)-N-(3-methyl-2-pyridinyl)benzamide dihydrate
Molecular formula
C15H15N3O2
Molecular weight
269.3

Names & synonyms

36844-93-64'-((3-Methyl-2-pyridyl)carbamoyl)acetanilide dihydrate4-(Acetylamino)-N-(3-methyl-2-pyridinyl)benzamide dihydrateBenzamide, 4-(acetylamino)-N-(3-methyl-2-pyridinyl)-, dihydrateRefChem:3215874-Acetamido-N-(3-methyl-2-pyridinyl)benzamideOprea1_024839DTXSID50958047AKOS001306161Z71390272N-{4-[(3-Methylpyridin-2-yl)carbamoyl]phenyl}ethanimidic acidBenzamide, 4-(acetylamino)-N-(3-methyl-2-pyridinyl)-

Database identifiers

CAS
36844-93-6
PubChem CID
215926
DTXSID
DTXSID50958047

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
71.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Formal charge
0
Complexity
351

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes