1-Benzothiazol-6-yl-3-(4-dimethoxymethyl-pyridin-3-yl)-imidazolidin-2-one

HCID 49872452

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

Related reactions

6 records

Compound notes

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