Basic information
- Standard SMILES
COc1cccc(C(=NO)c2sccc2Br)c1- InChIKey
XZZTZILCPZMFGW-UHFFFAOYSA-N- Molecular formula
- C12H10BrNO2S
- Average molar mass
- 312.18 g/mol
Names & identifiers
- Preferred name
- (3-Bromothien-2-yl) (3-methoxyphenyl)methanone oxime
- IUPAC
- N-[(3-bromothiophen-2-yl)-(3-methoxyphenyl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL3903942XZZTZILCPZMFGW-UHFFFAOYSA-N(3-Bromothien-2-yl) (3-methoxyphenyl)methanone oxime(3-bromothiophen-2-yl)-(3-methoxyphenyl)methanone oxime
Database identifiers
- PubChem CID
- 72727313
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
10 records
Linked notes
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