Basic information
- Standard SMILES
Nc1ncc(I)c2cc(-c3cccc4cnsc34)oc12- InChIKey
YXCNMWSZMJSAON-UHFFFAOYSA-N- Molecular formula
- C14H8IN3OS
- Average molar mass
- 393.2 g/mol
Names & identifiers
- Preferred name
- 2-(1,2-Benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine
- IUPAC
- 2-(1,2-benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine
Names & synonyms
2-(1,2-benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine1326713-94-3SCHEMBL661223YXCNMWSZMJSAON-UHFFFAOYSA-NDA-46020
Database identifiers
- PubChem CID
- 66761024
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
3 records
Compound notes
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