Basic information
- Standard SMILES
COc1cc2nccc(Sc3ccc(NC(=O)Nc4nccs4)s3)c2cc1OC- InChIKey
RGPPCYMJJRTEAA-UHFFFAOYSA-N- Molecular formula
- C19H16N4O3S3
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- N-(5-(6,7-Dimethoxyquinolin-4-ylsulfanyl)thiophen-2-yl)-N'-(thiazol-2-yl)urea
- IUPAC
- 1-[5-(6,7-dimethoxyquinolin-4-yl)sulfanylthiophen-2-yl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1895733RGPPCYMJJRTEAA-UHFFFAOYSA-NN-(5-(6,7-Dimethoxyquinolin-4-ylsulfanyl)thiophen-2-yl)-N'-(thiazol-2-yl)urea
Database identifiers
- PubChem CID
- 22936636
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
5 records
Compound notes
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