Basic information
- Standard SMILES
O=C(NS(=O)(=O)c1ccc(Cl)s1)c1ccc(-n2c(=O)[nH]c3ccccc3c2=O)cc1- InChIKey
CDMAHQRHZKEQBJ-UHFFFAOYSA-N- Molecular formula
- C19H12ClN3O5S2
- Average molar mass
- 461.9 g/mol
Names & identifiers
- Preferred name
- [4-(2,4-Dioxo(1,3-dihydroquinazolin-3-yl))phenyl]-n-[(5-chloro(2-thienyl))sulfonyl]carboxamide
- IUPAC
- N-(5-chlorothiophen-2-yl)sulfonyl-4-(2,4-dioxo-1H-quinazolin-3-yl)benzamide
Names & synonyms
SCHEMBL9920071CDMAHQRHZKEQBJ-UHFFFAOYSA-N[4-(2,4-dioxo(1,3-dihydroquinazolin-3-yl))phenyl]-N-[(5-chloro(2-thienyl)) sulfonyl]carboxamide[4-(2,4-dioxo(1,3-dihydroquinazolin-3-yl))phenyl]-n-[(5-chloro(2-thienyl))sulfonyl]carboxamide
Database identifiers
- PubChem CID
- 20800263
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 809
Related reactions
6 records
Compound notes
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