Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB04161"
| Predicate | Value (sorted: default) |
|---|---|
| rdfs:label |
"Propionamide"
|
| rdf:type | |
| drugbank:description |
"
experimental
Alexander Mihailovski, Raymond A. Simone, "Production of N,N-diethyl 2(.alpha.-naphthoxy)propionamide." U.S. Patent US3998880, issued May, 1966.
This compound belongs to the primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
Primary Carboxylic Acid Amides
Organic Compounds
Organic Acids and Derivatives
Carboxylic Acids and Derivatives
Carboxylic Acid Derivatives
Polyamines
Enolates
Carboxylic Acids
carboxylic acid
enolate
polyamine
amine
organonitrogen compound
logP
-0.65
ALOGPS
logS
0.7
ALOGPS
Water Solubility
3.64e+02 g/l
ALOGPS
logP
-0.33
ChemAxon
IUPAC Name
propanamide
ChemAxon
Traditional IUPAC Name
propionamide
ChemAxon
Molecular Weight
73.0938
ChemAxon
Monoisotopic Weight
73.052763851
ChemAxon
SMILES
CCC(N)=O
ChemAxon
Molecular Formula
C3H7NO
ChemAxon
InChI
InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
ChemAxon
InChIKey
InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
ChemAxon
Polar Surface Area (PSA)
43.09
ChemAxon
Refractivity
19.09
ChemAxon
Polarizability
7.63
ChemAxon
Rotatable Bond Count
1
ChemAxon
H Bond Acceptor Count
1
ChemAxon
H Bond Donor Count
1
ChemAxon
pKa (strongest acidic)
16.86
ChemAxon
pKa (strongest basic)
-1
ChemAxon
Physiological Charge
0
ChemAxon
Number of Rings
0
ChemAxon
Bioavailability
1
ChemAxon
Rule of Five
true
ChemAxon
PubChem Compound
6578
PubChem Substance
46508480
PDB
ROP
"
|
| owl:sameAs |
All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines3/drugbank_small.nt
The resource does not appear as an object