2-p-Tolyl-imidazo[2,1-b]benzothiazol-7-ylamine

HCID 11637706
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Basic information

Standard SMILES
Cc1ccc(-c2cn3c(n2)sc2cc(N)ccc23)cc1
InChIKey
NXRBWCHQPPWVLF-UHFFFAOYSA-N
Molecular formula
C16H13N3S
Average molar mass
279.4 g/mol

Names & identifiers

Preferred name
2-p-Tolyl-imidazo[2,1-b]benzothiazol-7-ylamine
IUPAC
2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-amine

Names & synonyms

CHEMBL425384SCHEMBL3864616NXRBWCHQPPWVLF-UHFFFAOYSA-N2-p-Tolyl-imidazo[2,1-b]benzothiazol-7-ylamine

Database identifiers

PubChem CID
11637706
ChEMBL
CHEMBL425384

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
71.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
20

Related reactions

2 records
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Compound notes

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