Basic information
- CAS
36174-03-5- Standard SMILES
COc1cc(C(=O)Nc2ccc3c(cnn3CCN(C)C)c2)cc(OC)c1OC.Cl- InChIKey
BFVNPCUXEAWWKL-UHFFFAOYSA-N- Molecular formula
- C21H27ClN4O4
- Average molar mass
- 434.9 g/mol
- Monoisotopic mass
- 434.172083
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride
- IUPAC
- N-[1-[2-(dimethylamino)ethyl]indazol-5-yl]-3,4,5-trimethoxybenzamide;hydrochloride
Names & synonyms
N-(1-(2-(Dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride36174-03-5Benzamide, N-(1-(2-(dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochlorideDimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French]Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrateRefChem:322108DTXSID90957579N-{1-[2-(Dimethylamino)ethyl]-1H-indazol-5-yl}-3,4,5-trimethoxybenzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36174-03-5- PubChem CID
- 215741
- DTXSID
DTXSID90957579
Properties
Computed structural properties
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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