N-(cyclohexylmethyl)-6-methoxy-1,3-benzothiazol-2-amine

HCID 57725688
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Basic information

Standard SMILES
COc1ccc2nc(NCC3CCCCC3)sc2c1
InChIKey
ATCOOSDEDRDAMI-UHFFFAOYSA-N
Molecular formula
C15H20N2OS
Average molar mass
276.4 g/mol

Names & identifiers

Preferred name
N-(cyclohexylmethyl)-6-methoxy-1,3-benzothiazol-2-amine
IUPAC
N-(cyclohexylmethyl)-6-methoxy-1,3-benzothiazol-2-amine

Names & synonyms

953771-32-9N-(cyclohexylmethyl)-6-methoxybenzo[d]thiazol-2-amineN-(cyclohexylmethyl)-6-methoxy-1,3-benzothiazol-2-amineSCHEMBL2677745ATCOOSDEDRDAMI-UHFFFAOYSA-NAKOS017267955DB-3436362-Benzothiazolamine, N-(cyclohexylmethyl)-6-methoxy-

Database identifiers

PubChem CID
57725688

Properties

Computed structural properties

XLogP
5
Topological polar surface area
62.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

Related reactions

11 records
New reaction record

Compound notes

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N-(cyclohexylmethyl)-6-methoxy-1,3-benzothiazol-2-amine (HCID 57725688)｜Huagongshe