Basic information
- CAS
14288-00-7- Standard SMILES
CN(Cc1ccccc1)C(=O)CC(=O)N(C)Cc1ccccc1- InChIKey
XLKJSXXRSQNBJB-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- N,N'-Dibenzyl-N,N'-dimethyl-malonamide
- IUPAC
- N,N'-dibenzyl-N,N'-dimethylpropanediamide
- English name
- N,N''-Dibenzyl-N,N''-dimethyl-malonamide
- Molecular formula
- C19H22N2O2
- Molecular weight
- 310.395
Names & synonyms
14288-00-7N,N'-Dibenzyl-N,N'-dimethyl-malonamideDTXSID90368429RefChem:358457DTXCID00319467N,N'-dibenzyl-N,N'-dimethylpropanediamidePropanediamide,N1,N3-dimethyl-N1,N3-bis(phenylmethyl)-n1,n3-Dibenzyl-n1,n3-dimethylmalonamideN,N/'/'-DIBENZYL-N,N/'/'-DIMETHYL-MALONAMIDEEnamine_005229MLS001166731CHEMBL1566300
Show more names
N,N′-Dibenzyl-N,N′-dimethyl-malonamide, CAS 14288-00-7
HMS1408N15HMS2889H17AKOS000115186IDI1_007816SMR000589752CS-0292214EN300-01467N,N'-dibenzyl-N'',N'''-dimethylpropanediamide
Database identifiers
- CAS
14288-00-7- PubChem CID
- 2392235
- DTXSID
DTXSID90368429- ChEMBL
CHEMBL1566300
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Experimental & physicochemical properties
Solubility>46.6 [ug/mL] (The mean of the results at pH 7.4)
Chemistry & industry
Suppliers6 total
北京奥龙飞科技有限公司—
Ryan Scientific, Inc.[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
ENAMINE-CHI[email protected]
UKRORGSYN-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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