Basic information
- CAS
64895-37-0- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ncccc12- InChIKey
ZBTMMMPMDJLYNC-UHFFFAOYSA-N- Molecular formula
- C20H18N4O3S
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.10996162
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-((benzo(b)1,8-naphthyridin-5-yl)amino)-3'-methoxy-
- IUPAC
- N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]methanesulfonamide
Names & synonyms
Methanesulfonanilide, 4'-((benzo(b)1,8-naphthyridin-5-yl)amino)-3'-methoxy-64895-37-04'((Benzo(b)1,8-naphthyridin-5-yl)amino)-3'-methoxymethanesulfonanilideMethanesulfon-m-anisidide, 4'-((benzo(b)1,8-naphthyridin-5-yl)amino)-DTXSID00215218RefChem:352319DTXCID00137709CHEMBL106029N-{4-[(Benzo[b][1,8]naphthyridin-5-yl)amino]-3-methoxyphenyl}methanesulfonamide
Database identifiers
- CAS
64895-37-0- PubChem CID
- 149249
- DTXSID
DTXSID00215218- ChEMBL
CHEMBL106029- Nikkaji
- J85.390I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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