CCCCOC1=CC=C(C=C1)CC(=O)NO
CAS: 2438-72-4
Nom: 2-(4-butoxyphenyl)-N-hydroxyacetamide
SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

Molecular Processing

Molecular formula
C12H17NO3
Molecular weight
223.27
Exact mass
223.1208
XLogP
1.91
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
60.48

Supplementary Information

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N
Synonymes
bufexamac2438-72-42-(4-Butoxyphenyl)-N-hydroxyacetamideBufexamic acidParfenacAndermParadermBufexamaco4-Butoxy-N-hydroxybenzeneacetamideBufexamacump-Butoxyphenylacetohydroxamic acid4-Butoxyphenylacetohydroxamic acid2-(p-Butoxyphenyl)-acetohydroxamic acidCP 1044 J3Acide p-butoxyphenylacethydroxamiqueDTXSID7045368CP-1044-J3NSC-758153CHEBI:313174T3C38J78LDTXCID5025368BufexamacratiopharmBufexamac ratiopharmp-Butoxyphenylacethydroxamic Acidp Butoxyphenylacethydroxamic AcidRefChem:570466M01AB17M02AA09219-451-1Droxaryl
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→