2-(Diethylamino)-N-(4-(4-(((diethylamino)acetyl)amino)benzyl)phenyl)acetamide
Basic information
- CAS
59635-95-9- Standard SMILES
CCN(CC)CC(=O)Nc1ccc(Cc2ccc(NC(=O)CN(CC)CC)cc2)cc1- InChIKey
FHWJVXKJFYOUFU-UHFFFAOYSA-N- Molecular formula
- C25H36N4O2
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.2838264
Names & identifiers
- Preferred name
- 2-(Diethylamino)-N-(4-(4-(((diethylamino)acetyl)amino)benzyl)phenyl)acetamide
- IUPAC
- 2-(diethylamino)-N-[4-[[4-[[2-(diethylamino)acetyl]amino]phenyl]methyl]phenyl]acetamide
Names & synonyms
59635-95-92-(Diethylamino)-N-(4-(4-(((diethylamino)acetyl)amino)benzyl)phenyl)acetamideNSC37308MU3CB4DY7SNSC-373084,4'-Bis((diethylamino)acetylamino)diphenylmethaneNSC 37308UNII-MU3CB4DY7SCHEMBL1682150DTXSID002083022-(diethylamino)-N-[4-[[4-[[2-(diethylamino)acetyl]amino]phenyl]methyl]phenyl]acetamideN,N'-[Methylenedi(4,1-phenylene)]bis[2-(diethylamino)acetamide]
Show more names
ACETAMIDE, N,N'-(METHYLENEDI-4,1-PHENYLENE)BIS(2-(DIETHYLAMINO)-
Database identifiers
- CAS
59635-95-9- PubChem CID
- 235671
- DTXSID
DTXSID00208302- ChEMBL
CHEMBL1682150- UNII
- MU3CB4DY7S
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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