(2-((4-(Difluoromethoxy)phenyl)amino)-4-methoxypyrimidin-5-yl)methanol

HCID 86679751
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Basic information

Standard SMILES
COc1nc(Nc2ccc(OC(F)F)cc2)ncc1CO
InChIKey
LWIKDMRLSCYBML-UHFFFAOYSA-N
Molecular formula
C13H13F2N3O3
Average molar mass
297.26 g/mol
Monoisotopic mass
297.09249761

Names & identifiers

Preferred name
(2-((4-(Difluoromethoxy)phenyl)amino)-4-methoxypyrimidin-5-yl)methanol
IUPAC
[2-[4-(difluoromethoxy)anilino]-4-methoxypyrimidin-5-yl]methanol

Names & synonyms

(2-((4-(difluoromethoxy)phenyl)amino)-4-methoxypyrimidin-5-yl)methanol1428558-33-1SCHEMBL14800874DA-44911

Database identifiers

PubChem CID
86679751

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
76.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
21

Related reactions

2 records
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Compound notes

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