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6485-67-2 molecular structure
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(2R)-2-amino-2-phenylacetamide

ChemBase ID: 795771
Molecular Formular: C8H10N2O
Molecular Mass: 150.1778
Monoisotopic Mass: 150.07931295
SMILES and InChIs

SMILES:
[C@H](C(=O)N)(c1ccccc1)N
Canonical SMILES:
N[C@H](c1ccccc1)C(=O)N
InChI:
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1
InChIKey:
KIYRSYYOVDHSPG-SSDOTTSWSA-N

Cite this record

CBID:795771 http://www.chembase.cn/molecule-795771.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-amino-2-phenylacetamide
IUPAC Traditional name
(2R)-2-amino-2-phenylacetamide
Synonyms
(R)-2-AMino-2-phenylacetaMide
CAS Number
6485-67-2

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O487 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O487 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.122173  H Acceptors
H Donor LogD (pH = 5.5) -2.2010598 
LogD (pH = 7.4) -0.5249433  Log P -0.017988766 
Molar Refractivity 42.1835 cm3 Polarizability 16.739655 Å3
Polar Surface Area 69.11 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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