Basic information
- Standard SMILES
Nc1nc2c(c(=O)[nH]1)-c1cc(S(=O)(=O)Cl)c(Br)cc1CC2- InChIKey
OGNDZLUHWUEELW-UHFFFAOYSA-N- Molecular formula
- C12H9BrClN3O3S
- Average molar mass
- 390.64 g/mol
Names & identifiers
- Preferred name
- 3-Amino-8-bromo-5,6-dihydrobenzo[f]quinazolin-1(2h)-one-9-sulfonylchloride
- IUPAC
- 3-amino-8-bromo-1-oxo-5,6-dihydro-2H-benzo[f]quinazoline-9-sulfonyl chloride
Names & synonyms
SCHEMBL6652084OGNDZLUHWUEELW-UHFFFAOYSA-N3-amino-8-bromo-5,6-dihydrobenzo[f]quinazolin-1(2h)-one-9-sulfonylchloride3-amino-8-bromo-5,6-dihydrobenzo[f]quinazolin-1(2H)-one-9-sulfonyl chloride3-Amino-8-bromo-5,6-dihydrobenzo[f]quinazolin-1(2H)-one-9-sulfonyl- chloride
Database identifiers
- PubChem CID
- 136120935
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 655
Related reactions
19 records
Compound notes
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