Vorasidenib
6-(6-chloro-2-pyridinyl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
Molecular Identity
Vorasidenib
6-(6-chloro-2-pyridinyl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
PubChem CID: 117817422
2D Structure
Properties
C14H13ClF6N6
Molecular Formula
414.74
Molecular Weight
g/mol
414.0794
Exact Mass
Da
5.3
XLogP
Above Lipinski threshold
75.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
12
H-Bond Acceptors
448
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Vorasidenib1644545-52-7AG-881VoranigoAG881789Q85GA8P1,3,5-Triazine-2,4-diamine, 6-(6-chloro-2-pyridinyl)-N2,N4-bis[(1R)-2,2,2-trifluoro-1-methylethyl]-6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine1,3,5-Triazine-2,4-diamine, 6-(6-chloro-2-pyridinyl)-N2,N4-bis((1R)-2,2,2-trifluoro-1-methylethyl)-vorasidenibum6-(6-chloropyridin-2-yl)-2-N,4-N-bis((2R)-1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamineAG 881RefChem:902054Vorasidenib (AG-881)6-(6-chloropyridin-2-yl)-N2,N4-bis((R)-1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
Data from PubChem (NCBI)
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Drug Network
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