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Molecule
ID:13613
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Mass
240.25728
Exact Mass
240.08987763
Charge
0
InChI
InChI=1S/C14H12N2O2/c1-8-2-5-13-11(6-8)16-14(18-13)10-7-9(15)3-4-12(10)17/h2-7,17H,15H2,1H3
InChIKey
UMTJINNIPXJAGY-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1)nc(o2)c1cc(N)ccc1O
Isomeric Smiles
c12c(oc(n1)c1c(ccc(c1)N)O)ccc(c2)C
Calculated Properties
JChem
Acid pKa
8.861881
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.6831021
LogD (pH = 7.4)
2.7099597
Log P
2.7255657
Molar Refractivity
79.5472
Polarizability
27.63269
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
011045
InterBioScreen
BB_SC-0503
Academic Data
PubChem
5769189
Names and Identifiers
Synonyms
4-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol
4-amino-2-(5-methylbenzo[d]oxazol-2-yl)phenol
IUPAC Traditional name
4-amino-2-(5-methyl-1,3-benzoxazol-2-yl)phenol
IUPAC name
4-amino-2-(5-methyl-1,3-benzoxazol-2-yl)phenol
Registration numbers
PubChem SID
160976920
PubChem CID
5769189
CAS Number
313527-66-1
MDL Number
MFCD00579066
Properties
Safety Information
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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