N-(6-oxo-5,6-dihydro-phenanthridin-2-yl)-chloroacetamide

HCID 9814438

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

Related reactions

32 records

Compound notes

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