Usre45173, 188A

HCID 59636242

Notes Reactions

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Basic information

Standard SMILES: Cn1cncc1N1CCN(c2ccc3ncsc3c2)C1=O
InChIKey: ZKMGVVIGDHZOOX-UHFFFAOYSA-N
Molecular formula: C14H13N5OS
Average molar mass: 299.35 g/mol

Names & identifiers

Preferred name: Usre45173, 188A
IUPAC: 1-(1,3-benzothiazol-6-yl)-3-(3-methylimidazol-4-yl)imidazolidin-2-one

Names & synonyms

SCHEMBL12095001ZKMGVVIGDHZOOX-UHFFFAOYSA-NBDBM132242USRE45173, 188A3-Benzothiazol-6-yl-3'-methyl-4,5-dihydro-3H,3'H-[1,4']biimidazolyl-2-one3-Benzothiazol-6-yl-3'-methyl-4,5-dihydro-3H,3'H-[1,4]biimidazolyl-2-one

Database identifiers

PubChem CID: 59636242

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 82.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 21
Formal charge: 0
Complexity: 422

Related reactions

2 records

New reaction record

HRID 80254As productuspto-grants-2014_09

HRID 2383941As productuspto-grants-2012_09

Compound notes

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