2-[(3-{1-[(cyclopropylmethyl)amino]-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl}-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)oxy]acetamide
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Basic information
- Standard SMILES
NC(=O)COc1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c3ccccc3n(NCC3CC3)c1=O)N2- InChIKey
SBCACRCKOYZJII-UHFFFAOYSA-N- Molecular formula
- C22H21N5O6S
- Average molar mass
- 483.5 g/mol
- Monoisotopic mass
- 483.12125458
Names & identifiers
- Preferred name
- 2-[(3-{1-[(cyclopropylmethyl)amino]-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl}-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)oxy]acetamide
- IUPAC
- 2-[[3-[1-(cyclopropylmethylamino)-4-hydroxy-2-oxoquinolin-3-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]oxy]acetamide
Names & synonyms
SCHEMBL1522252SBCACRCKOYZJII-UHFFFAOYSA-N2-[(3-{1-[(cyclopropylmethyl)amino]-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl}-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)oxy]acetamide
Database identifiers
- PubChem CID
- 136358403
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 1,020
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Related reactions
2 records
Compound notes
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