Basic information
- CAS
442650-75-1- Standard SMILES
COc1ccc(NC(=O)C2=C(C)NC(=S)NC2c2cccc(OC)c2OC)c(OC)c1- InChIKey
UZYHFRIPDDOBLJ-UHFFFAOYSA-N- Molecular formula
- C22H25N3O5S
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- IUPAC
- 4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- English name
- 4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
- Molecular formula
- C22H25N3O5S
- Molecular weight
- 443.516
Names & synonyms
4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide4-(2,3-DIMETHOXYPHENYL)-N-(2,4-DIMETHOXYPHENYL)-6-METHYL-2-SULFANYLIDENE-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXAMIDE4-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamideMFCD03182222AKOS001667369AKOS022003306AP-124/41029546SR-01000503859SR-01000503859-1442650-75-1
Database identifiers
- CAS
442650-75-1
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 688
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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