Molecular Identity
Atenolol
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
PubChem CID: 2249
Atenolol can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C14H22N2O3
Molecular Formula
266.34
Molecular Weight
g/mol
266.1630
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
84.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
263
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)OIsomeric SMILES
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)OSynonyms(20)
atenolol29122-68-7TenorminPrenormineMyocordDuraatenololBetacardBlokiumCorotenolNormitenAtehexalBetablokCuxanormJuventalSelobloc
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Atenolol
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