2,4-Dichloro-6-[1-methylpropyl[2-(3,3,5,5-tetramethyl-2-oxo-1-piperazinyl)ethyl]amino]-1,3,5-triazine

HCID 53729334
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Basic information

Standard SMILES
CCC(C)N(CCN1CC(C)(C)NC(C)(C)C1=O)c1nc(Cl)nc(Cl)n1
InChIKey
CMTFFSIKRNHYCZ-UHFFFAOYSA-N
Molecular formula
C17H28Cl2N6O
Average molar mass
403.3 g/mol

Names & identifiers

Preferred name
2,4-Dichloro-6-[1-methylpropyl[2-(3,3,5,5-tetramethyl-2-oxo-1-piperazinyl)ethyl]amino]-1,3,5-triazine
IUPAC
1-[2-[butan-2-yl-(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethyl]-3,3,5,5-tetramethylpiperazin-2-one

Names & synonyms

SCHEMBL9782971CMTFFSIKRNHYCZ-UHFFFAOYSA-N2,4-dichloro-6-[1-methylpropyl[2-(3,3,5,5-tetramethyl-2-oxo-1-piperazinyl)ethyl]amino]-1,3,5-triazine

Database identifiers

PubChem CID
53729334

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
74.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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