Basic information
- Standard SMILES
CCNC(=O)Nc1nc2ccc([N+](=O)[O-])cc2s1- InChIKey
PVPCQTDQDYMZRD-UHFFFAOYSA-N- Molecular formula
- C10H10N4O3S
- Average molar mass
- 266.28 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-N'-(6-nitro-1,3-benzothiazol-2-yl)urea
- IUPAC
- 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)urea
Names & synonyms
SCHEMBL6068032PVPCQTDQDYMZRD-UHFFFAOYSA-NN-Ethyl-N'-(6-nitro-1,3-benzothiazol-2-yl)urea
Database identifiers
- PubChem CID
- 9813955
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
3 records
Linked notes
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