Basic information
- Standard SMILES
Cc1nc2ccc(N3CCN(c4cnccc4C)C3=O)cc2s1- InChIKey
VWNVIVAZXAHJFY-UHFFFAOYSA-N- Molecular formula
- C17H16N4OS
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methyl-benzothiazol-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3782653VWNVIVAZXAHJFY-UHFFFAOYSA-NBDBM132166USRE45173, 105A1-(2-Methyl-benzothiazol-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636224
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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