Fenthiaprop-ethyl
Basic information
- CAS
66441-11-0- Standard SMILES
CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3s2)cc1- InChIKey
HVCNNTAUBZIYCG-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO4S
- Average molar mass
- 377.8 g/mol
- Monoisotopic mass
- 377.0488569
Names & identifiers
- Preferred name
- Fenthiaprop-ethyl
- IUPAC
- ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
- English name
- FENTHIAPROP
- Molecular formula
- C18H16ClNO4S
- Molecular weight
- 377.846
Names & synonyms
Fenthiaprop-ethyl66441-11-0TaifunJokerFenthiaprop-ethyl [ISO]PI0B96FNCBEINECS 266-361-3UNII-PI0B96FNCBHOE-35609HOE 35 609BRN 1166635Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester
Show more names
Hoe 35609FENTHIAPROPFENTHIAPROP-ETHYL(RACEMIC)ethyl-2-[4-(6-chloro-2-benzothiazoloxy) phenoxy] propionate
Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoateETHYL 2-(4-(6-CHLORO-2-BENZOTHIAZOLYLOXY)PHENOXY)PROPIONATERefChem:140216FENTHIAPROP-ETHYL, (+-)-266-361-3ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoateETHYL 2-[4-[(6-CHLOROBENZOTHIAZOL-2-YL)OXY]PHENOXY]PROPIONATEethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate
Database identifiers
- CAS
66441-11-0、93921-16-5- PubChem CID
- 56716
- DTXSID
DTXSID40917062- UNII
- PI0B96FNCB
- EC Number
- 266-361-3
- Nikkaji
- J21.614C
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
Physicochemical properties
- FDA UNII
- 60 X8DHC00H · 60X8DHC00H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…