Basic information
- Standard SMILES
C[C@H](/C=C\c1ccc(Cc2ccc(Cl)cc2)s1)N(O)C(N)=O- InChIKey
CERPRBZBPXMZHF-IGVIJBNESA-N- Molecular formula
- C16H17ClN2O2S
- Average molar mass
- 336.8 g/mol
Names & identifiers
- Preferred name
- Z-(R)-N-[3-(5-(4-chlorophenylmethyl)-thien-2-yl)-1-methyl-2-propenyl]-N-hydroxyurea
- IUPAC
- 1-[(Z,2R)-4-[5-[(4-chlorophenyl)methyl]thiophen-2-yl]but-3-en-2-yl]-1-hydroxyurea
Names & synonyms
SCHEMBL9090979CERPRBZBPXMZHF-IGVIJBNESA-NZ-(R)-N-[3-(5-(4-chlorophenylmethyl)-thien-2-yl)-1-methyl-2-propenyl]-N-hydroxyurea
Database identifiers
- PubChem CID
- 86749397
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
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