4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
Molecular Identity
4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
PubChem CID: 23656594
2D Structure
Properties
C13H8Cl2O3
Molecular Formula
283.10
Molecular Weight
g/mol
281.9850
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
46.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
287
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehydeCHEMBL240804FT1SCHEMBL13236274BDBM50225224PD144540Q27460431
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde
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