Basic information
- CAS
76958-98-0- Standard SMILES
O=C(Cc1ccc(O)cc1)Nc1cc(Cl)c(NC2=NCCN2)c(Cl)c1- InChIKey
FPYNMDKUOPKZOH-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2N4O2
- Average molar mass
- 379.2 g/mol
- Monoisotopic mass
- 378.0650312
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Hydroxyphenacetyl aminoclonidine
- IUPAC
- N-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-2-(4-hydroxyphenyl)acetamide
- English name
- hydroxyphenacetyl aminoclonidine
- Molecular formula
- C17H16Cl2N4O2
- Molecular weight
- 379.24054
Names & synonyms
Hydroxyphenacetyl aminoclonidineHpaa-clonidine76958-98-0N-(4-Hydroxyphenacetyl)-4-aminoclonidineDTXSID50227740Benzeneacetamide, N-(3,5-dichloro-4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-4-hydroxy-RefChem:147242DTXCID00150231N-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-2-(4-hydroxyphenyl)acetamideN-{3,5-Dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl}-2-(4-hydroxyphenyl)acetamide
Database identifiers
- CAS
76958-98-0- PubChem CID
- 173558
- DTXSID
DTXSID50227740
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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