4-({[6-Chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
4-[[(6-chloro-5-formyl-2-methylsulfanylpyrimidin-4-yl)amino]methyl]benzenesulfonamide
Molecular Identity
4-({[6-Chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
4-[[(6-chloro-5-formyl-2-methylsulfanylpyrimidin-4-yl)amino]methyl]benzenesulfonamide
PubChem CID: 46916274
2D Structure
Properties
C13H13ClN4O3S2
Molecular Formula
372.90
Molecular Weight
g/mol
372.0118
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
149
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
494
Complexity
SMILES
Canonical SMILES
SMILES: CSC1=NC(=C(C(=N1)Cl)C=O)NCC2=CC=C(C=C2)S(=O)(=O)NIsomeric SMILES
SMILES: CSC1=NC(=C(C(=N1)Cl)C=O)NCC2=CC=C(C=C2)S(=O)(=O)NSynonyms(7)
CHEMBL12337354-({[6-chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide4-{[N-(6-Chloro-5-formyl-2-methylthiopyrimidin-4-yl)amino]methyl}benzenesulfonamide3m5eBDBM50329764Q27461680JDR
Data from PubChem (NCBI)
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Molecular Structure
4-({[6-Chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
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Drug Network
Trials and conditions connected to 4-({[6-Chloro-5-formyl-2-(methylsulfanyl)pyrimidin-4-yl]amino}methyl)benzenesulfonamide
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