Basic information
- Standard SMILES
CC(=O)Nc1cccc(Sc2ccc(C)cc2Nc2ccnc3nc(C)ccc23)c1- InChIKey
JIMTVMDLSNXONE-UHFFFAOYSA-N- Molecular formula
- C24H22N4OS
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- N-{3-[4-Methyl-2-(7-methyl-[1,8]naphthyridin-4-ylamino)-phenylsulfanyl]-phenyl}-acetamide
- IUPAC
- N-[3-[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]sulfanylphenyl]acetamide
Names & synonyms
SCHEMBL2968577JIMTVMDLSNXONE-UHFFFAOYSA-NN-{3-[4-Methyl-2-(7-methyl-[1,8]naphthyridin-4-ylamino)-phenylsulfanyl]-phenyl}-acetamide
Database identifiers
- PubChem CID
- 68460682
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
Related reactions
3 records
Compound notes
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