Basic information
- Standard SMILES
CCC1CCCCN1N(C(C)=O)c1nc2cc3nc(N(C(C)=O)N4CCCCC4CC)sc3cc2s1- InChIKey
GTIVPQUZHUVTHM-UHFFFAOYSA-N- Molecular formula
- C26H36N6O2S2
- Average molar mass
- 528.7 g/mol
Names & identifiers
- Preferred name
- 2,6-Bis-(2-ethylpiperidino-acetylamino)-benzo[1,2-d:5,4-d']bisthiazole
- IUPAC
- N-[2-[acetyl-(2-ethylpiperidin-1-yl)amino]-[1,3]thiazolo[4,5-f][1,3]benzothiazol-6-yl]-N-(2-ethylpiperidin-1-yl)acetamide
Names & synonyms
SCHEMBL11256464GTIVPQUZHUVTHM-UHFFFAOYSA-N2,6-Bis-(2-ethylpiperidino-acetylamino)-benzo[1,2-d:5,4-d']bisthiazole
Database identifiers
- PubChem CID
- 70547781
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 742
Related reactions
1 records
Compound notes
Loading…