Basic information
- Standard SMILES
COCCNC(=O)Nc1nc(C)c(-c2csc(C(=O)N3CCOCC3)n2)s1- InChIKey
YFKZFKQMQSMHOD-UHFFFAOYSA-N- Molecular formula
- C16H21N5O4S2
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxyethyl)-N'-[4'-methyl-2-(morpholin-4-ylcarbonyl)-4,5'-bi-1,3-thiazol-2'-yl]urea
- IUPAC
- 1-(2-methoxyethyl)-3-[4-methyl-5-[2-(morpholine-4-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]urea
Names & synonyms
SCHEMBL2836543YFKZFKQMQSMHOD-UHFFFAOYSA-NN-(2-methoxyethyl)-N'-[4'-methyl-2-(morpholin-4-ylcarbonyl)-4,5'-bi-1,3-thiazol-2'-yl]urea
Database identifiers
- PubChem CID
- 11989985
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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