Basic information
- CAS
6310-49-2- Standard SMILES
CC(=O)Nc1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1- InChIKey
IXDZYEIGKFONHD-UHFFFAOYSA-N- Molecular formula
- C25H29N3O
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.23106256
Names & identifiers
- Preferred name
- N-(4-{Bis[4-(dimethylamino)phenyl]methyl}phenyl)ethanimidic acid
- IUPAC
- N-[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]acetamide
Names & synonyms
NSC43911DTXSID70979052NSC-43911N-(4-{Bis[4-(dimethylamino)phenyl]methyl}phenyl)ethanimidic acid
Database identifiers
- CAS
6310-49-2- PubChem CID
- 239111
- DTXSID
DTXSID70979052- Nikkaji
- J1.220.051J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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