2-(4-((2-Chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)piperazin-1-yl)ethanol

HCID 58233992
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Basic information

Standard SMILES
OCCN1CCN(Cc2cc3c(N4CCOCC4)nc(Cl)nc3s2)CC1
InChIKey
RNMNCKJHBSKRPB-UHFFFAOYSA-N
Molecular formula
C17H24ClN5O2S
Average molar mass
397.9 g/mol
Monoisotopic mass
397.1339239

Names & identifiers

Preferred name
2-(4-((2-Chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)piperazin-1-yl)ethanol
IUPAC
2-[4-[(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-1-yl]ethanol

Names & synonyms

SCHEMBL1181730RNMNCKJHBSKRPB-UHFFFAOYSA-N2-(4-((2-chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)methyl)piperazin-1-yl)ethanol

Database identifiers

PubChem CID
58233992

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
93.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
26

Related reactions

7 records
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Compound notes

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