Basic information
- CAS
5348-79-8- Standard SMILES
Cc1ccc(C)c(NC(=O)c2ccc(C(=O)Nc3cc(C)ccc3C)cc2)c1- InChIKey
CWBCIDGZGIDRJQ-UHFFFAOYSA-N- Molecular formula
- C24H24N2O2
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18377801
Names & identifiers
- Preferred name
- 1-N,4-N-bis(2,5-dimethylphenyl)benzene-1,4-dicarboxamide
- IUPAC
- 1-N,4-N-bis(2,5-dimethylphenyl)benzene-1,4-dicarboxamide
Names & synonyms
1-N,4-N-bis(2,5-dimethylphenyl)benzene-1,4-dicarboxamide5348-79-8N~1~,N~4~-Bis(2,5-dimethylphenyl)benzene-1,4-dicarboxamideN,N'-bis(2,5-dimethylphenyl)terephthalamideCambridge id 5348798Oprea1_621851DTXSID50359696STL260585AKOS001604102ST011895AB00082043-01SR-01000406967
Show more names
N~1~,N~4~-bis(2,5-dimethylphenyl)terephthalamideSR-01000406967-1N,N'-bis(2,5-dimethylphenyl)benzene-1,4-dicarboxamideN-(2,5-dimethylphenyl){4-[N-(2,5-dimethylphenyl)carbamoyl]phenyl}carboxamide
Database identifiers
- CAS
5348-79-8- PubChem CID
- 984637
- DTXSID
DTXSID50359696
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 493
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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