1-(5-Bromo-6-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea
Basic information
- Standard SMILES
CCNC(=O)Nc1nc2cc(Br)c(OC)cc2s1- InChIKey
IAVLPJBSBVKQNE-UHFFFAOYSA-N- Molecular formula
- C11H12BrN3O2S
- Average molar mass
- 330.2 g/mol
Names & identifiers
- Preferred name
- 1-(5-Bromo-6-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-urea
- IUPAC
- 1-(5-bromo-6-methoxy-1,3-benzothiazol-2-yl)-3-ethylurea
Names & synonyms
1-(5-Bromo-6-methoxy-1,3-benzothiazol-2-yl)-3-ethyl-ureaSCHEMBL1282482IAVLPJBSBVKQNE-UHFFFAOYSA-N1-(5-bromo-6-methoxybenzo[d]thiazol-2-yl)-3-ethylurea
Database identifiers
- PubChem CID
- 59603085
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
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Related reactions
6 records
Compound notes
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