Basic information
- Standard SMILES
CCCc1nsc(N=C(Cl)N(C)C)c1C#N- InChIKey
JDMRYEDVENCUBS-UHFFFAOYSA-N- Molecular formula
- C10H13ClN4S
- Average molar mass
- 256.76 g/mol
Names & identifiers
- Preferred name
- N'-(4-cyano-3-propyl-5-isothiazolyl)-N,N-dimethylchloroformamidine
- IUPAC
- N'-(4-cyano-3-propyl-1,2-thiazol-5-yl)-N,N-dimethylcarbamimidoyl chloride
Names & synonyms
SCHEMBL11763372SCHEMBL11763378JDMRYEDVENCUBS-UHFFFAOYSA-NN'-(4-cyano-3-propyl-5-isothiazolyl)-N,N-dimethylchloroformamidine
Database identifiers
- PubChem CID
- 53949652
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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