4-(1,3-Benzoxazol-2-yl)-2,6-dimethylphenol
4-(1,3-benzoxazol-2-yl)-2,6-dimethylphenol
Molecular Identity
4-(1,3-Benzoxazol-2-yl)-2,6-dimethylphenol
4-(1,3-benzoxazol-2-yl)-2,6-dimethylphenol
PubChem CID: 135566325
2D Structure
Properties
C15H13NO2
Molecular Formula
239.27
Molecular Weight
g/mol
239.0946
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
46.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
284
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC(=C1O)C)C2=NC3=CC=CC=C3O2Isomeric SMILES
SMILES: CC1=CC(=CC(=C1O)C)C2=NC3=CC=CC=C3O2Synonyms(11)
4-(1,3-Benzoxazol-2-Yl)-2,6-DimethylphenolRefChem:510154CHEMBL253359SCHEMBL11326576NORYHCMDDBZXDX-UHFFFAOYSA-NDB08205PD004646NS000714692-(3,5-dimethyl-4-hydroxyphenyl)benzoxazoleQ27097431MR4
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(1,3-Benzoxazol-2-yl)-2,6-dimethylphenol
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