Molecular Identity
Dichloroisoproterenol
1-(3,4-dichlorophenyl)-2-(propan-2-ylamino)ethanol
PubChem CID: 5806
2D Structure
Properties
C11H15Cl2NO
Molecular Formula
248.15
Molecular Weight
g/mol
247.0531
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
189
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dichloroisoproterenol59-61-0U7NOE2K4M2DTXSID20874225L-205221-(3,4-dichlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol1-(3,4-dichlorophenyl)-2-((propan-2-yl)amino)ethan-1-olRefChem:586780DTXCID601012357BENZENEMETHANOL, 3,4-DICHLORO-ALPHA-(((1-METHYLETHYL)AMINO)METHYL)-1-(3,4-Dichlorophenyl)-2-isopropylaminoethanol1-(3,4-dichlorophenyl)-2-(propan-2-ylamino)ethanolCHEMBL30816DichlorisoproterenolDichloroisoprenaline
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dichloroisoproterenol
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