2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide
Basic information
- CAS
1390844-61-7- Standard SMILES
Cn1c(SCC(=O)Nc2ccc(N=Nc3ccccc3)cc2)nc2ccsc2c1=O- InChIKey
AIKZCQKDYGITKC-UHFFFAOYSA-N- Molecular formula
- C21H17N5O2S2
- Average molar mass
- 435.5 g/mol
- Monoisotopic mass
- 435.08236715
Names & identifiers
- Preferred name
- 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide
- IUPAC
- 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID901037615AKOS0083432731390844-61-7Acetamide, 2-[(3,4-dihydro-3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)thio]-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
1390844-61-7- PubChem CID
- 33336548
- DTXSID
DTXSID901037615
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 687
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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