Benzamide, N-(1-(2-(diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride
Basic information
- CAS
36174-04-6- Standard SMILES
CCN(CC)CCn1ncc2cc(NC(=O)c3cc(OC)c(OC)c(OC)c3)ccc21.Cl- InChIKey
BYQZWVVNKDDQJT-UHFFFAOYSA-N- Molecular formula
- C23H31ClN4O4
- Average molar mass
- 463 g/mol
- Monoisotopic mass
- 462.2033832
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride
- IUPAC
- N-[1-[2-(diethylamino)ethyl]indazol-5-yl]-3,4,5-trimethoxybenzamide;hydrochloride
Names & synonyms
N-(1-(2-(Diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride36174-04-6Benzamide, N-(1-(2-(diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochlorideDiethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French]Diethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrateRefChem:322107DTXSID00957580N-{1-[2-(Diethylamino)ethyl]-1H-indazol-5-yl}-3,4,5-trimethoxybenzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
36174-04-6- PubChem CID
- 215743
- DTXSID
DTXSID00957580
Properties
Computed structural properties
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 548
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Compound notes
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