Basic information
- Standard SMILES
COc1ccsc1NC(=O)Nc1cc([N+](=O)[O-])ccc1O- InChIKey
PQAXIHNOJWBTGN-UHFFFAOYSA-N- Molecular formula
- C12H11N3O5S
- Average molar mass
- 309.3 g/mol
Names & identifiers
- Preferred name
- n-(2-Hydroxy-5-nitrophenyl)-n'-(3-methoxy-2-thienyl)urea
- IUPAC
- 1-(2-hydroxy-5-nitrophenyl)-3-(3-methoxythiophen-2-yl)urea
Names & synonyms
SCHEMBL5595377PQAXIHNOJWBTGN-UHFFFAOYSA-Nn-(2-hydroxy-5-nitrophenyl)-n'-(3-methoxy-2-thienyl)urea
Database identifiers
- PubChem CID
- 15411486
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
6 records
Compound notes
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