Basic information
- CAS
41399-83-1- Standard SMILES
CCCCn1c(=O)n(NC(C)=O)c(=O)c2cc(S(N)(=O)=O)c(Cl)cc21- InChIKey
OOJSMIPOUKVHPF-UHFFFAOYSA-N- Molecular formula
- C14H17ClN4O5S
- Average molar mass
- 388.8 g/mol
- Monoisotopic mass
- 388.0608185
Names & identifiers
- Preferred name
- Acetamide, N-(6-(aminosulfonyl)-1-butyl-7-chloro-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-
- IUPAC
- N-(1-butyl-7-chloro-2,4-dioxo-6-sulfamoylquinazolin-3-yl)acetamide
Names & synonyms
BRN 516368741399-83-1Acetamide, N-(6-(aminosulfonyl)-1-butyl-7-chloro-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-DTXSID60194333N-(6-(Aminosulfonyl)-1-butyl-7-chloro-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)acetamideRefChem:315456DTXCID70116824n-(1-butyl-7-chloro-2,4-dioxo-6-sulfamoyl-1,4-dihydroquinazolin-3(2h)-yl)acetamide
Database identifiers
- CAS
41399-83-1- PubChem CID
- 218947
- DTXSID
DTXSID60194333
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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