9(10H)-Acridinethione, 1-amino-10-methyl-
Basic information
- CAS
121083-78-1- Standard SMILES
Cn1c2ccccc2c(=S)c2c(N)cccc21- InChIKey
LYKWYJBZORQQLV-UHFFFAOYSA-N- Molecular formula
- C14H12N2S
- Average molar mass
- 240.33 g/mol
- Monoisotopic mass
- 240.07211956
Names & identifiers
- Preferred name
- 9(10H)-Acridinethione, 1-amino-10-methyl-
- IUPAC
- 1-amino-10-methylacridine-9-thione
Names & synonyms
9(10H)-Acridinethione, 1-amino-10-methyl-BRN 35491191-Amino-10-methyl-9(10H)-acridinethione121083-78-1DTXSID00153146RefChem:312423DTXCID20756371-Amino-10-methylacridine-9(10H)-thione
Database identifiers
- CAS
121083-78-1- PubChem CID
- 3078433
- DTXSID
DTXSID00153146- Nikkaji
- J531.553K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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