(2-Fluorophenyl) 4-(naphthalen-1-ylcarbamoyl)butanoate
Basic information
- CAS
5768-71-8- Standard SMILES
O=C(CCCC(=O)Oc1ccccc1F)Nc1cccc2ccccc12- InChIKey
MQYSLRWKQDFSAU-UHFFFAOYSA-N- Molecular formula
- C21H18FNO3
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.1270716
Names & identifiers
- Preferred name
- (2-Fluorophenyl) 4-(naphthalen-1-ylcarbamoyl)butanoate
- IUPAC
- (2-fluorophenyl) 5-(naphthalen-1-ylamino)-5-oxopentanoate
- English name
- (2-fluorophenyl) 4-(naphthalen-1-ylcarbamoyl)butanoate
- Molecular formula
- C21H18FNO3
- Molecular weight
- 0
Names & synonyms
5768-71-8(2-FLUOROPHENYL) 4-(NAPHTHALEN-1-YLCARBAMOYL)BUTANOATE(2-fluorophenyl) 5-(naphthalen-1-ylamino)-5-oxopentanoateTimTec1_002202Oprea1_207430CBDivE_0116952-Fluorophenyl 5-[(naphthalen-1-yl)amino]-5-oxopentanoateDTXSID90385353HMS1540E02AKOS024279914CCG-323117ST029113
Show more names
2-fluorophenyl 4-(N-naphthylcarbamoyl)butanoate2-fluorophenyl 5-(1-naphthylamino)-5-oxopentanoate
Database identifiers
- CAS
5768-71-8- PubChem CID
- 2832933
- DTXSID
DTXSID90385353
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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