2-(Cyclohexylmethylamino)benzo[d]thiazol-6-ol

HCID 57725540
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Oc1ccc2nc(NCC3CCCCC3)sc2c1
InChIKey
QEKVYDBHIKYMPZ-UHFFFAOYSA-N
Molecular formula
C14H18N2OS
Average molar mass
262.37 g/mol
Monoisotopic mass
262.11398438

Names & identifiers

Preferred name
2-(Cyclohexylmethylamino)benzo[d]thiazol-6-ol
IUPAC
2-(cyclohexylmethylamino)-1,3-benzothiazol-6-ol

Names & synonyms

2-(cyclohexylmethylamino)benzo[d]thiazol-6-ol953771-34-1SCHEMBL2676741QEKVYDBHIKYMPZ-UHFFFAOYSA-NDB-337760

Database identifiers

PubChem CID
57725540

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
73.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

5 records
New reaction record

Compound notes

Loading…