Basic information
- CAS
51305-81-8- Standard SMILES
Cc1cc(Cl)ccc1N=Cc1cccs1- InChIKey
KCIQUWATXOGSKW-UHFFFAOYSA-N- Molecular formula
- C12H10ClNS
- Average molar mass
- 235.73 g/mol
- Monoisotopic mass
- 235.0222482
Names & identifiers
- Preferred name
- N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine
- IUPAC
- N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine
Names & synonyms
51305-81-8N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimineNSC270742DTXSID90313499NSC-270742AG-205/32551013(E)-N-(4-Chloro-2-methylphenyl)-1-(thiophen-2-yl)methanimine
Database identifiers
- CAS
51305-81-8- PubChem CID
- 321199
- DTXSID
DTXSID90313499
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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