N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Basic information
- CAS
5750-33-4- Standard SMILES
COc1cc2c(cc1NC(=O)C(C)Sc1nnc(Nc3ccc(C)cc3)s1)oc1ccccc12- InChIKey
MEGSTEIYWAWMGH-UHFFFAOYSA-N- Molecular formula
- C25H22N4O3S2
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.11333292
Names & identifiers
- Preferred name
- N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- IUPAC
- N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Names & synonyms
5750-33-4DTXSID10973039N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl}propanimidic acid
Database identifiers
- CAS
5750-33-4- PubChem CID
- 5253261
- DTXSID
DTXSID10973039
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 695
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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