2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-phenylacetamide
Basic information
- CAS
667877-93-2- Standard SMILES
O=C(CN1C(=O)c2cccc3cccc1c23)Nc1ccccc1- InChIKey
HSTUJGJRASAMHF-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-phenylacetamide
- IUPAC
- 2-(2-oxobenzo[cd]indol-1-yl)-N-phenylacetamide
Names & synonyms
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-phenylacetamide2-(2-oxobenzo[cd]indol-1-yl)-N-phenylacetamide667877-93-2MLS000706399CHEMBL1423561DTXSID801331797HMS1689M08HMS2726O07STL088749AKOS000383017SMR000288451ST50023738
Show more names
AO-081/41757940SR-01000365126SR-01000365126-1Z26332790
Database identifiers
- CAS
667877-93-2- PubChem CID
- 951909
- DTXSID
DTXSID801331797- ChEMBL
CHEMBL1423561
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Experimental & physicochemical properties
Solubility0.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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