Basic information
- Standard SMILES
COC(=O)CCSc1cnc(Nc2nc(C)cs2)c(Oc2ccccc2)c1- InChIKey
ZLZOAWUKQKRPKA-UHFFFAOYSA-N- Molecular formula
- C19H19N3O3S2
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(6-(4-methylthiazol-2-ylamino)-5-phenoxypyridin-3-ylthio)propanoate
- IUPAC
- methyl 3-[[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-3-pyridinyl]sulfanyl]propanoate
Names & synonyms
SCHEMBL1330053ZLZOAWUKQKRPKA-UHFFFAOYSA-NMethyl 3-(6-(4-methylthiazol-2-ylamino)-5-phenoxypyridin-3-ylthio)propanoate
Database identifiers
- PubChem CID
- 24765636
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Related reactions
22 records
Compound notes
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