Basic information
- CAS
344458-29-3- Standard SMILES
O=C(CCl)Nc1ccc2[nH]c(=O)c3ccccc3c2c1- InChIKey
HMDOHPGJNQMWJO-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O2
- Average molar mass
- 286.71 g/mol
- Monoisotopic mass
- 286.05090527
Names & identifiers
- Preferred name
- N-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-chloroacetamide
- IUPAC
- 2-chloro-N-(6-oxo-5H-phenanthridin-2-yl)acetamide
Names & synonyms
344458-29-3N-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-chloroacetamideDTXSID10431109RefChem:362483DTXCID40381941SCHEMBL6687390HMDOHPGJNQMWJO-UHFFFAOYSA-N2-Chloro-N-(5,6-dihydro-6-oxo-2-phenanthridinyl)acetamideN-(6-oxo-5, 6-dihydro-phenanthridin-2-yl)-chloroacetamideN-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-chloro-acetamiden-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-choroacetamide2-chloro-N-(5,6-dihydro-6-oxo-2-phenanthridinyl)-acetamide
Show more names
2-chloro-N-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-acetamide2-CHLORO-N-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)ACETAMIDE
Database identifiers
- CAS
344458-29-3- PubChem CID
- 9814438
- DTXSID
DTXSID10431109
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
32 records
Compound notes
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