Basic information
- Standard SMILES
CC(=O)NCc1ccc(-c2csc(N=C(N)N)n2)o1- InChIKey
UGINCONQULSMSB-UHFFFAOYSA-N- Molecular formula
- C11H13N5O2S
- Average molar mass
- 279.32 g/mol
Names & identifiers
- Preferred name
- 4-(5-Acetylaminomethylfuran-2-yl)-2-(diaminomethyleneamino)thiazole
- IUPAC
- N-[[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
Names & synonyms
CHEMBL24626SCHEMBL3602005SCHEMBL9292397UGINCONQULSMSB-UHFFFAOYSA-NAKOS030689580Z3199210124-(5-acetylaminomethylfuran-2-yl)-2-(diaminomethyleneamino)thiazole
Database identifiers
- PubChem CID
- 11778366
- ChEMBL
CHEMBL24626- Nikkaji
- J499.171K
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
3 records
Compound notes
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