6-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine

HCID 52992052

Basic information

Standard SMILES
COCCn1c(=N)sc2cc(F)ccc21
InChIKey
NZOPXLRGBMYEFD-UHFFFAOYSA-N
Molecular formula
C10H11FN2OS
Average molar mass
226.27 g/mol

Names & identifiers

Preferred name
6-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine
IUPAC
6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-imine

Names & synonyms

959652-68-76-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-imineSCHEMBL967835AKOS024627679F2146-0170

Database identifiers

PubChem CID
52992052

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
61.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
15

Related reactions

3 records

Linked notes

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