Basic information
- Standard SMILES
COC(OC)c1ccncc1N1CCN(c2ccc3ncsc3c2)C1=O- InChIKey
LEFYBCRSYAXHML-UHFFFAOYSA-N- Molecular formula
- C18H18N4O3S
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzothiazol-6-yl-3-(4-dimethoxymethyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(1,3-benzothiazol-6-yl)-3-[4-(dimethoxymethyl)-3-pyridinyl]imidazolidin-2-one
Names & synonyms
SCHEMBL3785506LEFYBCRSYAXHML-UHFFFAOYSA-NBDBM132210USRE45173, 149A1-Benzothiazol-6-yl-3-(4-dimethoxymethyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 49872452
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Related reactions
6 records
Compound notes
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