Basic information
- CAS
4148-05-4- Standard SMILES
CCCC(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1- InChIKey
UDRWDJAGOFNMBH-UHFFFAOYSA-N- Molecular formula
- C14H16N4O3S
- Average molar mass
- 320.37 g/mol
- Monoisotopic mass
- 320.09431156
Names & identifiers
- Preferred name
- N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
- IUPAC
- N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
Names & synonyms
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide4148-05-4N-{4-[(PYRIMIDIN-2-YL)SULFAMOYL]PHENYL}BUTANAMIDEOprea1_029953Oprea1_199342DTXSID80961746STK417750AKOS000533649ST45179774SR-01000453186SR-01000453186-1N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}butanamide
Database identifiers
- CAS
4148-05-4- PubChem CID
- 710758
- DTXSID
DTXSID80961746
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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