(+/-)-6-[1-Hydroxy-1-(benzothiazol-2-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

HCID 18366604
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Basic information

Standard SMILES
CC(C)Cn1c(=O)n(C)c(=O)c2cc(C(O)c3nc4ccccc4s3)sc21
InChIKey
FYODULSKIARMEB-UHFFFAOYSA-N
Molecular formula
C19H19N3O3S2
Average molar mass
401.5 g/mol

Names & identifiers

Preferred name
(+/-)-6-[1-Hydroxy-1-(benzothiazol-2-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
IUPAC
6-[1,3-benzothiazol-2-yl(hydroxy)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Names & synonyms

SCHEMBL7005464FYODULSKIARMEB-UHFFFAOYSA-N(+/-)-6-[1-Hydroxy-1-(benzothiazol-2-yl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Database identifiers

PubChem CID
18366604

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
130 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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