N,N'-Bis-(p-methoxyphenyl)terephthalamide
Basic information
- CAS
7144-15-2- Standard SMILES
COc1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(OC)cc3)cc2)cc1- InChIKey
ALHDKQSKXILKCS-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- N,N'-Bis-(p-methoxyphenyl)terephthalamide
- IUPAC
- 1-N,4-N-bis(4-methoxyphenyl)benzene-1,4-dicarboxamide
Names & synonyms
7144-15-2N,N'-Bis-(p-methoxyphenyl)terephthalamidep-TerephthalanisidideN,N'-bis(4-methoxyphenyl)terephthalamideN~1~,N~4~-Bis(4-methoxyphenyl)benzene-1,4-dicarboxamideNSC734901-N,4-N-bis(4-methoxyphenyl)benzene-1,4-dicarboxamideCambridge id 5352231Oprea1_082153DTXSID70221629NSC 73490NSC-73490
Show more names
STL260624AKOS001398961N,N'-bis(p-methoxyphenyl)terephthalamideST50693252SR-01000478054N,N'-bis(4-methoxyphenyl)benzene-1,4-dicarboxamideSR-01000478054-1N-(4-methoxyphenyl){4-[N-(4-methoxyphenyl)carbamoyl]phenyl}carboxamide
Database identifiers
- CAS
7144-15-2- PubChem CID
- 138944
- DTXSID
DTXSID70221629
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…