1-Benzothiazol-6-yl-3-(4-methyl-pyridin-3-yl)-1,3-dihydro-imidazol-2-one

HCID 49871963
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Basic information

Standard SMILES
Cc1ccncc1-n1ccn(-c2ccc3ncsc3c2)c1=O
InChIKey
LBKOHRGUJNDJCO-UHFFFAOYSA-N
Molecular formula
C16H12N4OS
Average molar mass
308.4 g/mol

Names & identifiers

Preferred name
1-Benzothiazol-6-yl-3-(4-methyl-pyridin-3-yl)-1,3-dihydro-imidazol-2-one
IUPAC
1-(1,3-benzothiazol-6-yl)-3-(4-methyl-3-pyridinyl)imidazol-2-one

Names & synonyms

SCHEMBL3784019LBKOHRGUJNDJCO-UHFFFAOYSA-NBDBM132203USRE45173, 142A1-Benzothiazol-6-yl-3-(4-methyl-pyridin-3-yl)-1,3-dihydro-imidazol-2-one

Database identifiers

PubChem CID
49871963

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
77.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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