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Molecule
ID:14392
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂N₂O
Molecular Mass
224.25788
Exact Mass
224.09496301
Charge
0
InChI
InChI=1S/C14H12N2O/c1-9-6-7-10(8-11(9)15)14-16-12-4-2-3-5-13(12)17-14/h2-8H,15H2,1H3
InChIKey
KXXDLQRHCXWKCH-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1N)c1nc2c(o1)cccc2
Isomeric Smiles
c1(c2cc(c(cc2)C)N)nc2c(o1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.0268686
LogD (pH = 7.4)
3.0291026
Log P
3.0291312
Molar Refractivity
77.5663
Polarizability
27.071651
Polar Surface Area
52.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
011915
InterBioScreen
BB_SC-0560
Academic Data
PubChem
721030
Names and Identifiers
IUPAC Traditional name
5-(1,3-benzoxazol-2-yl)-2-methylaniline
IUPAC name
5-(1,3-benzoxazol-2-yl)-2-methylaniline
Synonyms
5-Benzooxazol-2-yl-2-methyl-phenylamine
5-(benzo[d]oxazol-2-yl)-2-methylaniline
Registration numbers
MDL Number
MFCD00579038
PubChem SID
160977699
PubChem CID
721030
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay