4-(Benzo[d]oxazol-5-yloxy)-3-methylbenzenamine

HCID 66937288

Notes Reactions

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Basic information

Standard SMILES: Cc1cc(N)ccc1Oc1ccc2ocnc2c1
InChIKey: AJTQOKGMUNBSAT-UHFFFAOYSA-N
Molecular formula: C14H12N2O2
Average molar mass: 240.26 g/mol

Names & identifiers

Preferred name: 4-(Benzo[d]oxazol-5-yloxy)-3-methylbenzenamine
IUPAC: 4-(1,3-benzoxazol-5-yloxy)-3-methylaniline

Names & synonyms

SCHEMBL1192965SCHEMBL30775563AJTQOKGMUNBSAT-UHFFFAOYSA-N4-(5-Benzoxazolyloxy)-3-methylbenzenamineDB-1840804-(benzo[d]oxazol-5-yloxy)-3-methylbenzenamine937263-66-6

Database identifiers

PubChem CID: 66937288

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 61.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 18
Formal charge: 0
Complexity: 287

Related reactions

2 records

New reaction record

HRID 240577As productuspto-grants-2014_02

HRID 240580As reactantuspto-grants-2014_02

Compound notes

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