A-967079
(NE)-N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine
Molecular Identity
A-967079
(NE)-N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine
PubChem CID: 42641861
2D Structure
Properties
C12H14FNO
Molecular Formula
207.24
Molecular Weight
g/mol
207.1059
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
32.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
252
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=NO)C(=CC1=CC=C(C=C1)F)CIsomeric SMILES
SMILES: CC/C(=N\O)/C(=C/C1=CC=C(C=C1)F)/CSynonyms(20)
1170613-55-4A-967079A 9670791-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime, (1E,3E)-S15N98QQ2KA967079(NE)-N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamineDTXSID301336554(NE)-N-((E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene)hydroxylamineRefChem:108402DTXCID801766758(1e,3e)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one oxime(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oximeMFCD20488058(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime
Data from PubChem (NCBI)
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