N-(4-(4-chlorophenoxy)phenyl)acetamide
Basic information
- CAS
76543-08-3- Standard SMILES
CC(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1- InChIKey
IKIDTUGKQJZCFS-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
- Monoisotopic mass
- 261.0556563
Overview
elicits expression of cryptic biosynthetic genes in bacteria; structure in first source
Names & identifiers
- Preferred name
- N-(4-(4-chlorophenoxy)phenyl)acetamide
- IUPAC
- N-[4-(4-chlorophenoxy)phenyl]acetamide
Names & synonyms
N-[4-(4-chlorophenoxy)phenyl]acetamide76543-08-3N-(4-(4-Chlorophenoxy)phenyl)acetamide6D56FCX9WNDTXSID30227349Cl-ARC compoundRefChem:162045DTXCID80149840CCRIS 7395Oprea1_607821SCHEMBL11656245STK012248
Show more names
AKOS000468291CCG-326691N-[p-(p-Chlorophenoxy)phenyl]acetamideAcetamide, N-[4-(4-chlorophenoxy)phenyl]-AO-854/40034081SR-01000197406SR-01000197406-1
Database identifiers
- CAS
76543-08-3- PubChem CID
- 150696
- DTXSID
DTXSID30227349- UNII
- 6D56FCX9WN
- Nikkaji
- J673.548G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…