Basic information
- Standard SMILES
CNc1cc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nc(N2CCCC2)n1- InChIKey
VRKFJLFHVWTVKX-UHFFFAOYSA-N- Molecular formula
- C17H22N6O3S
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(6-methylamino-2-pyrrolidin-1-yl-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide
- IUPAC
- N-[4-[[6-(methylamino)-2-pyrrolidin-1-ylpyrimidin-4-yl]sulfamoyl]phenyl]acetamide
Names & synonyms
SCHEMBL7836309VRKFJLFHVWTVKX-UHFFFAOYSA-NN-[4-(6-methylamino-2-pyrrolidin-1-yl-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide
Database identifiers
- PubChem CID
- 54406992
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 596
Related reactions
9 records
Compound notes
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