N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide
Basic information
- CAS
1173434-83-7- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(OC)c(NC(=O)C=Cc2cnn(C)c2)c1- InChIKey
GKEBYXWYWIKOOB-UHFFFAOYSA-N- Molecular formula
- C18H24N4O4S
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.15182643
Names & identifiers
- Preferred name
- N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide
- IUPAC
- N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
Names & synonyms
DTXSID701123141AKOS034508287N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamideN-[5-[(Diethylamino)sulfonyl]-2-methoxyphenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide1173434-83-7
Database identifiers
- CAS
1173434-83-7- PubChem CID
- 72073016
- DTXSID
DTXSID701123141
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 615
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Compound notes
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