Molecular Identity
Ace-011
N-(2-ethoxy-4-nitrophenyl)acetamide
PubChem CID: 2877953
2D Structure
Properties
C10H12N2O4
Molecular Formula
224.21
Molecular Weight
g/mol
224.0797
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
84.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
264
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CIsomeric SMILES
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSynonyms(20)
ACE-011RefChem:888369116496-76-54-Acetamido-3-ethoxynitrobenzeneN-(2-ethoxy-4-nitrophenyl)acetamideAcetamide, N-(2-ethoxy-4-nitrophenyl)-MFCD009949902'-ETHOXY-4'-NITROACETANILIDECDS1_004703CBMicro_030367Oprea1_342150DivK1c_005743SCHEMBL2204761SCHEMBL29358184DTXSID60387001
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ace-011
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