2,3-Dihydroxypropyl-4-hexadecylaminobenzamide
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Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(N)=O)c(CC(O)CO)c1- InChIKey
MCFFZGFLBXECJG-UHFFFAOYSA-N- Molecular formula
- C26H46N2O3
- Average molar mass
- 434.7 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydroxypropyl-4-hexadecylaminobenzamide
- IUPAC
- 2-(2,3-dihydroxypropyl)-4-(hexadecylamino)benzamide
Names & synonyms
SCHEMBL11067066MCFFZGFLBXECJG-UHFFFAOYSA-N2,3-dihydroxypropyl-4-hexadecylaminobenzamide
Database identifiers
- PubChem CID
- 20437388
Properties
Computed structural propertiesFilling in
- XLogP
- 7.5
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Compound notes
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