Basic information
- CAS
102244-07-5- Standard SMILES
CCOc1ccc2nc3ccccc3c(Sc3ncnc4ccccc34)c2c1- InChIKey
AWEGYSYWXWFMRV-UHFFFAOYSA-N- Molecular formula
- C23H17N3OS
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.10923335
Names & identifiers
- Preferred name
- Acridine, 2-ethoxy-9-(4-quinazolinylthio)-
- IUPAC
- 2-ethoxy-9-quinazolin-4-ylsulfanylacridine
Names & synonyms
BRN 5631048ACRIDINE, 2-ETHOXY-9-(4-QUINAZOLINYLTHIO)-2-Ethoxy-9-(4-quinazolinylthio)acridine102244-07-5DTXSID50144822RefChem:317073DTXCID80673132-Ethoxy-9-[(quinazolin-4-yl)sulfanyl]acridine
Database identifiers
- CAS
102244-07-5- PubChem CID
- 59258
- DTXSID
DTXSID50144822
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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