N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-5-yl)acetamide

HCID 46927770
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Basic information

Standard SMILES
Cn1c(=O)c2c(CC(=O)Nc3nc(-c4ccc(Cl)cc4)cs3)csc2n(C)c1=O
InChIKey
KJRHLIUZQGYSGV-UHFFFAOYSA-N
Molecular formula
C19H15ClN4O3S2
Average molar mass
446.9 g/mol
Monoisotopic mass
446.0274104

Names & identifiers

Preferred name
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-5-yl)acetamide
IUPAC
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-5-yl)acetamide

Names & synonyms

SCHEMBL474692KJRHLIUZQGYSGV-UHFFFAOYSA-NN-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-5-yl)acetamide

Database identifiers

PubChem CID
46927770

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
139 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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