Basic information
- CAS
92290-71-6- Standard SMILES
O=C(CCl)Nc1cccc(Oc2ccccc2)c1- InChIKey
DKHUVPFSHILVQW-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
- Monoisotopic mass
- 261.0556563
Names & identifiers
- Preferred name
- 2-chloro-N-(3-phenoxyphenyl)acetamide
- IUPAC
- 2-chloro-N-(3-phenoxyphenyl)acetamide
- English name
- 2-Chloro-N-(3-phenoxy-phenyl)-acetamide
- Molecular formula
- C14H12ClNO2
- Molecular weight
- 261.7
Names & synonyms
2-chloro-N-(3-phenoxyphenyl)acetamide92290-71-62-CHLORO-N-(3-PHENOXY-PHENYL)-ACETAMIDEHMS2709L22MLS001013337CHEMBL1388764DTXSID50368485SDA29071AKOS000115677NCGC00661490-01SMR000385269CS-0218704
Show more names
EN300-01765G54423Z56862378
Database identifiers
- CAS
92290-71-6- PubChem CID
- 2396533
- DTXSID
DTXSID50368485- ChEMBL
CHEMBL1388764
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Chemistry & industry
Suppliers2 total
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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