N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
Molecular Identity
N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
PubChem CID: 60356606
2D Structure
Properties
C16H15ClN2O4
Molecular Formula
334.75
Molecular Weight
g/mol
334.0720
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
84.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
399
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]Isomeric SMILES
SMILES: CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]Synonyms(3)
KML-001SCHEMBL29389327AKOS008349846
Data from PubChem (NCBI)
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Molecular Structure
N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
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Drug Network
Trials and conditions connected to N-[1-(4-chlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide
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