Basic information
- Standard SMILES
COc1cc(NC(=O)C(C#N)=CNc2ccsc2)c(Cl)cc1Cl- InChIKey
QVHWQOBIWPTNNB-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2N3O2S
- Average molar mass
- 368.2 g/mol
Names & identifiers
- Preferred name
- 2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-(thien-3-ylamino)prop-2-enamide
- IUPAC
- 2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-(thiophen-3-ylamino)prop-2-enamide
Names & synonyms
SCHEMBL5106642QVHWQOBIWPTNNB-UHFFFAOYSA-N2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-(thien-3-ylamino)prop-2-enamide
Database identifiers
- PubChem CID
- 69313675
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 508
Related reactions
3 records
Compound notes
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