Basic information
- Standard SMILES
COC(CN(Cc1ccc(F)cc1)C(=O)Nc1nc(C)c(C(=O)NCc2cccnc2)s1)OC- InChIKey
RAAXPIAEQHJVAQ-UHFFFAOYSA-N- Molecular formula
- C23H26FN5O4S
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-(2,2-dimethoxyethyl)-3-(4-fluorobenzyl)ureido)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
- IUPAC
- 2-[[2,2-dimethoxyethyl-[(4-fluorophenyl)methyl]carbamoyl]amino]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL241077RAAXPIAEQHJVAQ-UHFFFAOYSA-N2-(3-(2,2-dimethoxyethyl)-3-(4-fluorobenzyl)ureido)-4-methyl-N-(pyridin-3-ylmethyl)thiazole-5-carboxamide
Database identifiers
- PubChem CID
- 86645284
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 651
Related reactions
5 records
Compound notes
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