N-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea
Basic information
- Standard SMILES
CCNC(=O)Nc1nc2c(s1)-c1[nH]ccc1CC2- InChIKey
BDJAIDYGMQETIT-UHFFFAOYSA-N- Molecular formula
- C12H14N4OS
- Average molar mass
- 262.33 g/mol
Names & identifiers
- Preferred name
- N-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea
- IUPAC
- 1-(5,8-dihydro-4H-pyrrolo[3,2-g][1,3]benzothiazol-2-yl)-3-ethylurea
Names & synonyms
SCHEMBL5556088BDJAIDYGMQETIT-UHFFFAOYSA-NN-(5,8-dihydro-4H-[1,3]thiazolo[4,5-g]indol-2-yl)-N'-ethylurea
Database identifiers
- PubChem CID
- 21985605
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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