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Molecule
ID:23394
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O
Molecular Mass
240.30034
Exact Mass
240.12626314
Charge
0
InChI
InChI=1S/C15H16N2O/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey
MIHLCBDTDZSJDS-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)C(=O)NCCc1ccccc1
Isomeric Smiles
C(=O)(c1ccc(N)cc1)NCCc1ccccc1
Calculated Properties
JChem
Acid pKa
15.764703
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.2286525
LogD (pH = 7.4)
2.2317312
Log P
2.2317705
Molar Refractivity
74.1011
Polarizability
27.586107
Polar Surface Area
55.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
025795
InterBioScreen
BB_SC-7441
ChemBridge
5249529
Enamine
EN300-53255
Academic Data
PubChem
847754
Names and Identifiers
IUPAC name
4-amino-N-(2-phenylethyl)benzamide
IUPAC Traditional name
4-amino-N-(2-phenylethyl)benzamide
Synonyms
4-Amino-N-phenethylbenzamide
4-amino-N-(2-phenylethyl)benzamide
Registration numbers
MDL Number
MFCD00578787
CAS Number
61251-99-8
PubChem CID
847754
PubChem SID
160986701
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95%
Source
Physical Property
2.051
Source
Hydrophobicity(logP)