Basic information
- CAS
72738-92-2- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cnccc23)cc1- InChIKey
JMHPKRCWQJFXNS-UHFFFAOYSA-N- Molecular formula
- C19H16N4O2S
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.09939694
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-(benzo(b)(1,7)naphthyridin-5-ylamino)phenyl)-
- IUPAC
- N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)phenyl]methanesulfonamide
Names & synonyms
72738-92-2Methanesulfonamide, N-(4-(benzo(b)(1,7)naphthyridin-5-ylamino)phenyl)-CHEMBL92517DTXSID40223039N-(4-(Benzo(b)(1,7)naphthyridin-5-ylamino)phenyl)methanesulfonamideN-{4-[(Benzo[b][1,7]naphthyridin-5-yl)amino]phenyl}methanesulfonamide
Database identifiers
- CAS
72738-92-2- PubChem CID
- 149488
- DTXSID
DTXSID40223039- ChEMBL
CHEMBL92517
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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