N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide
N-(3,4-dichlorophenyl)-2-pyrazol-1-ylacetamide
Molecular Identity
N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide
N-(3,4-dichlorophenyl)-2-pyrazol-1-ylacetamide
PubChem CID: 15943479
2D Structure
Properties
C11H9Cl2N3O
Molecular Formula
270.11
Molecular Weight
g/mol
269.0123
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
46.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
277
Complexity
SMILES
Canonical SMILES
SMILES: C1=CN(N=C1)CC(=O)NC2=CC(=C(C=C2)Cl)ClIsomeric SMILES
SMILES: C1=CN(N=C1)CC(=O)NC2=CC(=C(C=C2)Cl)ClSynonyms(7)
N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamideN-(3,4-dichlorophenyl)-2-pyrazol-1-ylacetamide942843-23-4AKOS027594253AP-124/43383080Z169558478WCI
Data from PubChem (NCBI)
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Molecular Structure
N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide
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Drug Network
Trials and conditions connected to N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide
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