KM-819
N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-phenylsulfanylacetamide
Molecular Identity
KM-819
N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-phenylsulfanylacetamide
PubChem CID: 35278396
2D Structure
Properties
C20H20BrN3OS
Molecular Formula
430.40
Molecular Weight
g/mol
429.0510
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
72.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
452
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
KM-819AT454401017591-31-9
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to KM-819
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