1-Benzothiazol-5-yl-3-pyridin-3-ylimidazolidin-2-one
Basic information
- Standard SMILES
O=C1N(c2cccnc2)CCN1c1ccc2scnc2c1- InChIKey
QAUQTQYMZJFHKG-UHFFFAOYSA-N- Molecular formula
- C15H12N4OS
- Average molar mass
- 296.3 g/mol
Names & identifiers
- Preferred name
- 1-Benzothiazol-5-yl-3-pyridin-3-ylimidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-5-yl)-3-pyridin-3-ylimidazolidin-2-one
Names & synonyms
1260005-36-41-benzothiazol-5-yl-3-pyridin-3-ylimidazolidin-2-one1-Benzothiazol-5-yl-3-pyridin-3-yl-imidazolidin-2-oneSCHEMBL37854212-imidazolidinone,1-(5-benzothiazolyl)-3-(3-pyridinyl)-QAUQTQYMZJFHKG-UHFFFAOYSA-NDB-328872
Database identifiers
- PubChem CID
- 59636173
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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