N-[2-(4-chlorophenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Basic information
- CAS
440338-27-2- Standard SMILES
CCn1cc(C(=O)NCCc2ccc(Cl)cc2)c(=O)c2ccc(C)nc21- InChIKey
QDCWTROMQIURNG-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3O2
- Average molar mass
- 369.8 g/mol
- Monoisotopic mass
- 369.1244046
Names & identifiers
- Preferred name
- N-[2-(4-chlorophenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Names & synonyms
N-[2-(4-chlorophenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamideOprea1_318201MLS001177499CHEMBL1386832DTXSID901324098HMS2878B06AKOS001048234440338-27-2SMR000589378SR-01000574527SR-01000574527-1Z26420657
Show more names
N-[2-(4-chlorophenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Database identifiers
- CAS
440338-27-2- PubChem CID
- 2129287
- DTXSID
DTXSID901324098- ChEMBL
CHEMBL1386832
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Experimental & physicochemical properties
Solubility5.1 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…