8-tert-Butyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-2-ylamine
Basic information
- Standard SMILES
CC(C)(C)c1ncc2c(n1)-c1sc(N)nc1CC2- InChIKey
VXHDOTJPWUMPFM-UHFFFAOYSA-N- Molecular formula
- C13H16N4S
- Average molar mass
- 260.36 g/mol
- Monoisotopic mass
- 260.1095677
Names & identifiers
- Preferred name
- 8-tert-Butyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-2-ylamine
- IUPAC
- 8-tert-butyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-amine
Names & synonyms
SCHEMBL1052039VXHDOTJPWUMPFM-UHFFFAOYSA-N8-tert-Butyl-4,5-dihydro-thiazolo[4,5-h]quinazolin-2-ylamine
Database identifiers
- PubChem CID
- 58092736
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
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Related reactions
2 records
Compound notes
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