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

HCID 59636221
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Basic information

Standard SMILES
O=C1N(c2ccc3ncsc3c2)CCN1c1cnccc1Cl
InChIKey
MNQWCUSURHKAFL-UHFFFAOYSA-N
Molecular formula
C15H11ClN4OS
Average molar mass
330.8 g/mol

Names & identifiers

Preferred name
1-Benzothiazol-6-yl-3-(4-chloro-pyridin-3-yl)-imidazolidin-2-one
IUPAC
1-(1,3-benzothiazol-6-yl)-3-(4-chloro-3-pyridinyl)imidazolidin-2-one

Names & synonyms

SCHEMBL3781846MNQWCUSURHKAFL-UHFFFAOYSA-NBDBM132145USRE45173, 84A1-Benzothiazol-6-yl-3-(4-chloro-pyridin-3-yl)-imidazolidin-2-one

Database identifiers

PubChem CID
59636221

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
77.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Related reactions

15 records
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Compound notes

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