1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one

C₈H₈N₂O₂CAS 2080-75-3164.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₈N₂O₂
Molar mass: 164.16 g/mol
Exact mass: 164.0586 Da
logP: 0.86Crippen estimate
Polar surface area: 57.9 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

2080-75-3

SMILES

COC1=CC2=C(C=C1)NC(=O)N2

InChIKey

AUPLVAKFTYFHTA-UHFFFAOYSA-N

InChI

InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)

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Names and synonyms

1 names

5-Methoxy-2-benzimidazolinone

Work with 1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Methoxy-2(3H)-benzothiazolone40925-65-351 % similar 5-Methoxy-2-benzothiazolamine54346-87-149 % similar 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-348 % similar 5-Methoxy-2-methylindole1076-74-047 % similar 2-Methoxy-9H-carbazole6933-49-947 % similar 5-Methoxyindole1006-94-646 % similar 6-Methoxyindole3189-13-746 % similar 2-Chloro-5-methoxy-1H-benzimidazole15965-54-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Benzenedicarboxamide1740-57-4 6-Nitroindoline19727-83-4 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile27074-03-9 Terephthalamide3010-82-0 5-Nitroindoline32692-19-6 Phthalamide88-96-0

Elsewhere

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