JNJ-39393406
3-[3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide
Molecular Identity
JNJ-39393406
3-[3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide
PubChem CID: 16755766
2D Structure
Properties
C19H18F2N6O3
Molecular Formula
416.40
Molecular Weight
g/mol
416.1408
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
94.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
607
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
JNJ-39393406953428-73-4T930SOU82P1H-1,2,4-Triazole-1-propanamide, 3-((2,2-difluoro-1,3-benzodioxol-5-yl)amino)-N,N-dimethyl-5-(4-pyridinyl)-1H-1,2,4-Triazole-1-propanamide, 3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-N,N-dimethyl-5-(4-pyridinyl)-DTXSID401110616RefChem:910807DTXCID1015422363-((2,2-Difluoro-1,3-benzodioxol-5-yl)amino)-N,N-dimethyl-5-(4-pyridinyl)-1H-1,2,4-triazole-1-propanamide3-(3-((2,2-difluoro-2H-1,3-benzodioxol-5-yl)amino)-5-(pyridin-4-yl)-1H-1,2,4-triazol-1-yl)-N,N-dimethylpropanamideUNII-T930SOU82PJNJ 393934063-(3-((2,2-Difluoro-1,3-benzodioxol-5-yl)amino)-5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl)-N,N-dimethylpropanamide3-[3-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-5-pyridin-4-yl-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide3-(3-((2,2-difluoro-1,3-benzodioxol-5-yl)amino)-5-pyridin-4-yl-1,2,4-triazol-1-yl)-N,N-dimethylpropanamide
Data from PubChem (NCBI)
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