Molecular Identity
Diacetamate
(4-acetamidophenyl) acetate
PubChem CID: 17499
2D Structure
Properties
C10H11NO3
Molecular Formula
193.20
Molecular Weight
g/mol
193.0739
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
55.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
219
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CIsomeric SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CSynonyms(20)
Diacetamate2623-33-84-Acetamidophenyl acetateP-ACETOXYACETANILIDEDiacetamatoDiacetamatumDTXSID2046256BFG1TY61BGN,o-diacetyl-4-aminophenoNSC-6083NSC-33893DTXCID0026256NSC6083NSC33893DAPAP
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Diacetamate
Loading drug network...