Basic information
- Standard SMILES
COC(CN(CCc1ccc(F)cc1)C(=O)Nc1nc(C)c(C(=O)NCc2cccnc2)s1)OC- InChIKey
VWWVIXRUYPUMFK-UHFFFAOYSA-N- Molecular formula
- C24H28FN5O4S
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- 2-(3-(2,2-dimethoxyethyl)-3-(4-fluorophenethyl)ureido)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 2-[[2,2-dimethoxyethyl-[2-(4-fluorophenyl)ethyl]carbamoyl]amino]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL243809VWWVIXRUYPUMFK-UHFFFAOYSA-N2-(3-(2,2-dimethoxyethyl)-3-(4-fluorophenethyl)ureido)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 86645287
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 666
Related reactions
6 records
Compound notes
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