3-(2-Phenyl-thiazol-4-yl)-propan-1-ol

HCID 22647495
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Basic information

Standard SMILES
OCCCc1csc(-c2ccccc2)n1
InChIKey
VZFHFTMOOWZKGU-UHFFFAOYSA-N
Molecular formula
C12H13NOS
Average molar mass
219.3 g/mol
Monoisotopic mass
219.07178521

Names & identifiers

Preferred name
3-(2-Phenyl-thiazol-4-yl)-propan-1-ol
IUPAC
3-(2-phenyl-1,3-thiazol-4-yl)propan-1-ol

Names & synonyms

SCHEMBL3372534VZFHFTMOOWZKGU-UHFFFAOYSA-N3-(2-phenyl-thiazol-4-yl)-propan-1-ol

Database identifiers

PubChem CID
22647495

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
61.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
15

Related reactions

2 records
New reaction record

Linked notes

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