I+/--Amino-N-7-isoquinolinylbenzeneacetamide
Basic information
- CAS
1173807-86-7- Standard SMILES
NC(C(=O)Nc1ccc2ccncc2c1)c1ccccc1- InChIKey
BTPIJAPFLUISFP-UHFFFAOYSA-N- Molecular formula
- C17H15N3O
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.12151211
Names & identifiers
- Preferred name
- I+/--Amino-N-7-isoquinolinylbenzeneacetamide
- IUPAC
- 2-amino-N-isoquinolin-7-yl-2-phenylacetamide
Names & synonyms
SCHEMBL1105188DTXSID5012731181173807-86-7I+/--Amino-N-7-isoquinolinylbenzeneacetamide2-Amino-N-(isoquinolin-7-yl)-2-phenylacetamide
Database identifiers
- CAS
1173807-86-7- PubChem CID
- 57788137
- DTXSID
DTXSID501273118
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…