Basic information
- Standard SMILES
CCCCCCC(=O)N(CCCCCOc1cccc2sc(NC(C)=O)nc12)C(C)C- InChIKey
BLTSRYCLAOTUGQ-UHFFFAOYSA-N- Molecular formula
- C24H37N3O3S
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- N-(5-(2-Acetamidobenzo[d]thiazol-4-yloxy)pentyl)-N-isopropylheptanamide
- IUPAC
- N-[5-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pentyl]-N-propan-2-ylheptanamide
Names & synonyms
CHEMBL3322825SCHEMBL12988349BLTSRYCLAOTUGQ-UHFFFAOYSA-NBDBM50057637N-(5-(2-Acetamidobenzo[d]thiazol-4-yloxy)pentyl)-N-isopropylheptanamide
Database identifiers
- PubChem CID
- 66556972
- ChEMBL
CHEMBL3322825
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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