4-Methoxybenzamide
C₈H₉NO₂·151.160 g/mol·CID 76959
IUPAC: 4-methoxybenzamide
Also known as: 3424-93-9, p-Anisamide, p-Methoxybenzamide, Benzamide, 4-methoxy-, EINECS 222-319-6 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
151.160g/mol
Exact Mass
151.063329Da
Monoisotopic Mass
151.063329Da
XLogP
0.9
Polar Surface Area
52.3Ų
Complexity
139
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 151.2 g/mol
MW ≤ 500
✓ 0.9
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)
Isomers8 compounds with formula C₈H₉NO₂
N-(4-hydroxyphenyl)acetamide
CID 1983 · 151.2 g/mol
methyl 2-aminobenzoate
CID 8635 · 151.2 g/mol
N-(3-hydroxyphenyl)acetamide
CID 12124 · 151.2 g/mol
N-(2-hydroxyphenyl)acetamide
CID 11972 · 151.2 g/mol
ethyl pyridine-3-carboxylate
CID 69188 · 151.2 g/mol
4-(aminomethyl)benzoic acid
CID 65526 · 151.2 g/mol
3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 6808 · 151.2 g/mol
1,2-dimethyl-4-nitrobenzene
CID 7440 · 151.2 g/mol