Benzeneacetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
Basic information
- CAS
149997-05-7- Standard SMILES
CN1CCC(N(C(=O)Cc2ccccc2)c2ccccc2)CN1C.O=C(O)CC(O)(CC(=O)O)C(=O)O- InChIKey
UFDPCCWLSFEGHP-UHFFFAOYSA-N- Molecular formula
- C26H33N3O8
- Average molar mass
- 515.6 g/mol
- Monoisotopic mass
- 515.22676502
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate
- IUPAC
- N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
- English name
- N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenyl-acetamide, 2-hydroxypropane -1,2,3-tricarboxylic acid
- Molecular formula
- C26H33N3O8
- Molecular weight
- 0
Names & synonyms
149997-05-7Benzeneacetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylateRefChem:1078277DTXSID60933840N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide;2-hydroxypropane-1,2,3-tricarboxylic acidN-(1,2-dimethyldiazinan-4-yl)-N,2-diphenyl-acetamide, 2-hydroxypropane -1,2,3-tricarboxylic acid2-Hydroxypropane-1,2,3-tricarboxylic acid--N-(1,2-dimethyl-1,2-diazinan-4-yl)-N,2-diphenylacetamide (1/1)N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide
Database identifiers
- CAS
149997-05-7- PubChem CID
- 3073563
- DTXSID
DTXSID60933840
Properties
Computed structural properties
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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