Acetamide, N-(2-chloro-3-fluoranthenyl)-
Basic information
- CAS
73664-36-5- Standard SMILES
CC(=O)Nc1c(Cl)cc2c3c(cccc13)-c1ccccc1-2- InChIKey
LSNHESLTORWDNG-UHFFFAOYSA-N- Molecular formula
- C18H12ClNO
- Average molar mass
- 293.7 g/mol
- Monoisotopic mass
- 293.0607417
Names & identifiers
- Preferred name
- Acetamide, N-(2-chloro-3-fluoranthenyl)-
- IUPAC
- N-(2-chlorofluoranthen-3-yl)acetamide
- English name
- N-(2-Chlorofluoranthen-3-yl)acetamide
- Molecular weight
- 0
Names & synonyms
N-(2-chlorofluoranthen-3-yl)acetamideACETAMIDE, N-(2-CHLORO-3-FLUORANTHENYL)-N-(2-Chloro-3-fluoranthenyl)acetamideFA2PNP9CHUNSC 81305NSC-81305DTXSID80223891RefChem:199333DTXCID1014638273664-36-5NSC81305UNII-FA2PNP9CHU
Show more names
NCIOpen2_004309WLN: L C6566 1A PJ KG LMV1
Database identifiers
- CAS
73664-36-5- PubChem CID
- 52047
- DTXSID
DTXSID80223891- UNII
- FA2PNP9CHU
- Nikkaji
- J72.541B
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 425
Physicochemical properties
- FDA UNII
- 2 PNP9CHU · FA2PNP9CHU
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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