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Molecule
ID:14729
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Mass
254.28386
Exact Mass
254.1055277
Charge
0
InChI
InChI=1S/C15H14N2O2/c1-8-5-12-14(6-9(8)2)19-15(17-12)11-7-10(16)3-4-13(11)18/h3-7,18H,16H2,1-2H3
InChIKey
JONUVAAJQWPMGU-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)c1oc2c(n1)cc(c(c2)C)C)O
Isomeric Smiles
c1(c2c(ccc(c2)N)O)nc2c(o1)cc(c(c2)C)C
Calculated Properties
JChem
Acid pKa
8.863907
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.1945672
LogD (pH = 7.4)
3.2234032
Log P
3.2389872
Molar Refractivity
84.5884
Polarizability
29.39654
Polar Surface Area
72.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
012265
InterBioScreen
BB_SC-4155
Academic Data
PubChem
5336682
Names and Identifiers
IUPAC name
4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol
Synonyms
4-Amino-2-(5,6-dimethyl-benzooxazol-2-yl)-phenol
4-amino-2-(5,6-dimethylbenzo[d]oxazol-2-yl)phenol
IUPAC Traditional name
4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol
Registration numbers
PubChem SID
160978036
PubChem CID
5336682
MDL Number
MFCD00433400
CAS Number
292058-24-3
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay