220448-02-2
2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide
Molecular Identity
220448-02-2
2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide
PubChem CID: 9930560
2D Structure
Properties
C21H19ClN4O2
Molecular Formula
394.90
Molecular Weight
g/mol
394.1197
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
57.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
661
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
220448-02-22-(7-Chloro-5-methyl-4-oxo-3-phenyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamideSSR180575SSR-1805754K8W47WK2LCHEMBL5175392-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide7-Chloro-N,N-dimethyl-5-methyl-4-oxo-3-phenyl-3,5-dihydro-4H-pyridazino[4,5-b]indole-1-acetamideSSR-180,5757-CHLORO-4,5-DIHYDRO-N,N,5-TRIMETHYL-4-OXO-3-PHENYL-3H-PYRIDAZINO(4,5-B)INDOLE-1-ACETAMIDE7-CHLORO-4,5-DIHYDRO-N,N,5-TRIMETHYL-4-OXO-3-PHENYL-3H-PYRIDAZINO[4,5-B]INDOLE-1-ACETAMIDESSR 180575UNII-4K8W47WK2LSCHEMBL197375DTXSID10433007
Data from PubChem (NCBI)
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