7-Phenyl-1-(thiazol-2-yl)-heptan-1-ol

HCID 58366261
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Basic information

Standard SMILES
OC(CCCCCCc1ccccc1)c1nccs1
InChIKey
QUVJWEREYJINDC-UHFFFAOYSA-N
Molecular formula
C16H21NOS
Average molar mass
275.4 g/mol

Names & identifiers

Preferred name
7-Phenyl-1-(thiazol-2-yl)-heptan-1-ol
IUPAC
7-phenyl-1-(1,3-thiazol-2-yl)heptan-1-ol

Names & synonyms

SCHEMBL2161948QUVJWEREYJINDC-UHFFFAOYSA-N7-Phenyl-1-(thiazol-2-yl)-heptan-1-ol

Database identifiers

PubChem CID
58366261

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
61.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
19

Related reactions

1 records
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Compound notes

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