(4S)-2-(2-methyl-4-nitrophenylimino)-3,4-diisobutyl-1,3-thiazolidine

HCID 10291492
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Basic information

Standard SMILES
Cc1cc([N+](=O)[O-])ccc1N=C1SC[C@H](CC(C)C)N1CC(C)C
InChIKey
SAPGYHFNQUNNPL-INIZCTEOSA-N
Molecular formula
C18H27N3O2S
Average molar mass
349.5 g/mol
Monoisotopic mass
349.18239829

Names & identifiers

Preferred name
(4S)-2-(2-methyl-4-nitrophenylimino)-3,4-diisobutyl-1,3-thiazolidine
IUPAC
(4S)-N-(2-methyl-4-nitrophenyl)-3,4-bis(2-methylpropyl)-1,3-thiazolidin-2-imine

Names & synonyms

SCHEMBL7117785SCHEMBL7117789SAPGYHFNQUNNPL-INIZCTEOSA-N(4S)-2-(2-methyl-4-nitrophenylimino)-3,4-diisobutyl-1,3-thiazolidine

Database identifiers

PubChem CID
10291492

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
86.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Linked notes

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