4-((6-Chloro-2-methoxy-9-acridinyl)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
5433-31-8- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)c2c1- InChIKey
KSVCKYTZBLWIPE-UHFFFAOYSA-N- Molecular formula
- C23H17ClN4O3S2
- Average molar mass
- 497 g/mol
- Monoisotopic mass
- 496.0430605
Names & identifiers
- Preferred name
- 4-((6-Chloro-2-methoxy-9-acridinyl)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
5433-31-84-((6-Chloro-2-methoxy-9-acridinyl)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamideNSC 12514DTXSID10202699RefChem:286441DTXCID90125190NSC5490NSC125144-((6-Chloro-2-methoxyacridin-9-yl)amino)-N-(thiazol-2-yl)benzenesulfonamideNSC-5490NSC-12514DS-014692
Show more names
4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-1,3-thiazol-2-ylbenzene sulfonamide4-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)AMINO]-N-(1,3-THIAZOL-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
5433-31-8- PubChem CID
- 407443
- DTXSID
DTXSID10202699
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 761
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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