3-[Ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile

HCID 32702

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 24848-46-2
Standard SMILES: CCN(CCC#N)c1nc(C)nc(C(Cl)(Cl)Cl)n1
InChIKey: ZLSYCESNYFGGFZ-UHFFFAOYSA-N
Molecular formula: C10H12Cl3N5
Average molar mass: 308.6 g/mol
Monoisotopic mass: 307.015828

Names & identifiers

Preferred name: 3-[Ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile
IUPAC: 3-[ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile

Names & synonyms

3-[ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile24848-46-2DTXSID902749953-{ethyl[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Database identifiers

CAS: 24848-46-2
PubChem CID: 32702
DTXSID: DTXSID90274995
Nikkaji: J1.611.727G

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 65.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 310

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…