[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl] N-(2-cyanoethyl)-N-methyl-carbamate
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Basic information
- Standard SMILES
CN(CCC#N)C(=O)Oc1nsnc1-c1c(Cl)cccc1Cl- InChIKey
BAMMOHZRLAREAP-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N4O2S
- Average molar mass
- 357.2 g/mol
Names & identifiers
- Preferred name
- [4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl] N-(2-cyanoethyl)-N-methyl-carbamate
- IUPAC
- [4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl] N-(2-cyanoethyl)-N-methylcarbamate
Names & synonyms
SCHEMBL8401137BAMMOHZRLAREAP-UHFFFAOYSA-N[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl] N-(2-cyanoethyl)-N-methyl-carbamateN-(2-cyanoethyl)-N-methyl [3-(2,6-dichlorophenyl)-1,2,5-thiadiazo1-4-yl] carbamateN-(2-Cyanoethyl)-N-methyl [3-(2,6-dichlorophenyl)-1,2,5-thiadiazol-4-yl] carbamateN-(2-Cyanoethyl)-N-methylcarbamic acid, 4-(2,6-dichlorophenyl)-[1,2,5]thiadiazol-3-yl ester
Database identifiers
- PubChem CID
- 477329
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
1 records
Compound notes
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