Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(N)=O)c(CCCBr)c1- InChIKey
RLOHOOIPEKNRDN-UHFFFAOYSA-N- Molecular formula
- C26H45BrN2O
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- 3-Bromopropyl-4-hexadecylaminobenzamide
- IUPAC
- 2-(3-bromopropyl)-4-(hexadecylamino)benzamide
Names & synonyms
SCHEMBL11067017RLOHOOIPEKNRDN-UHFFFAOYSA-N3-bromopropyl-4-hexadecylaminobenzamide
Database identifiers
- PubChem CID
- 20437389
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 20
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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