CHEMBL4102890
N-methyl-3-[[6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
Molecular Identity
CHEMBL4102890
N-methyl-3-[[6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
PubChem CID: 67345149
2D Structure
Properties
C18H16F3N5O2S
Molecular Formula
423.40
Molecular Weight
g/mol
423.0977
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
10
H-Bond Acceptors
620
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(6)
CHEMBL4102890N-methyl-3-[(6-{[4-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]benzene-1-sulfonamideSCHEMBL2277667UNIMPGVNGHKXEY-UHFFFAOYSA-NBDBM50245267CV4
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL4102890
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