Basic information
- Standard SMILES
Cc1nc(NC(N)=O)sc1-c1csc(C(=O)N2CCOCC2)n1- InChIKey
GKNQOZBUNJJRJJ-UHFFFAOYSA-N- Molecular formula
- C13H15N5O3S2
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- N-[4'-methyl-2-(morpholin-4-ylcarbonyl)-4,5'-bi-1,3-thiazol-2'-yl]urea
- IUPAC
- [4-methyl-5-[2-(morpholine-4-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]urea
Names & synonyms
SCHEMBL2835286GKNQOZBUNJJRJJ-UHFFFAOYSA-NN-[4'-methyl-2-(morpholin-4-ylcarbonyl)-4,5'-bi-1,3-thiazol-2'-yl]urea
Database identifiers
- PubChem CID
- 11989989
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 463
Related reactions
1 records
Compound notes
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