Basic information
- Standard SMILES
COC(CN(Cc1ccc(F)cc1)C(=O)Nc1nc(C)c(C(=O)NCc2ccccc2)s1)OC- InChIKey
AVTCLSWPRIGROJ-UHFFFAOYSA-N- Molecular formula
- C24H27FN4O4S
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-(3-(2,2-dimethoxyethyl)-3-(4-fluorobenzyl)ureido)-4-methylthiazole-5-carboxamide
- IUPAC
- N-benzyl-2-[[2,2-dimethoxyethyl-[(4-fluorophenyl)methyl]carbamoyl]amino]-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL244396AVTCLSWPRIGROJ-UHFFFAOYSA-NN-benzyl-2-(3-(2,2-dimethoxyethyl)-3-(4-fluorobenzyl)ureido)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 86645286
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 642
Related reactions
11 records
Compound notes
Loading…