Basic information
- Standard SMILES
CCCCC(C)C(=O)NC(=S)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1- InChIKey
ODNVJARICYJDGD-UHFFFAOYSA-N- Molecular formula
- C25H29N3O4S
- Average molar mass
- 467.6 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-methylhexanoyl)thiourea
- IUPAC
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methylhexanamide
Names & synonyms
SCHEMBL5824731ODNVJARICYJDGD-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-methylhexanoyl)thioureaN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N'-(2-methylhexanoyl)thiourea
Database identifiers
- PubChem CID
- 21890978
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Linked notes
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