(7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)methanol

HCID 68596196
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Basic information

Standard SMILES
OCc1nc2c(cc1Cl)OCCN2
InChIKey
VTLPCULYIMELSM-UHFFFAOYSA-N
Molecular formula
C8H9ClN2O2
Average molar mass
200.62 g/mol

Names & identifiers

Preferred name
(7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)methanol
IUPAC
(7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)methanol

Names & synonyms

SCHEMBL3324553VTLPCULYIMELSM-UHFFFAOYSA-N(7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)methanol

Database identifiers

PubChem CID
68596196

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
54.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
13

Related reactions

2 records
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Compound notes

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