2-(4-tert-butylphenyl)-N-(1-isoquinolin-5-ylethylideneamino)cyclopropane-1-carboxamide

HCID 75166408
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Basic information

Standard SMILES
CC(=NNC(=O)C1CC1c1ccc(C(C)(C)C)cc1)c1cccc2cnccc12
InChIKey
QPUJVBOTYAEOHA-UHFFFAOYSA-N
Molecular formula
C25H27N3O
Average molar mass
385.5 g/mol
Monoisotopic mass
385.21541249

Names & identifiers

Preferred name
2-(4-tert-butylphenyl)-N-(1-isoquinolin-5-ylethylideneamino)cyclopropane-1-carboxamide
IUPAC
2-(4-tert-butylphenyl)-N-(1-isoquinolin-5-ylethylideneamino)cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL2216733

Database identifiers

PubChem CID
75166408

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
54.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
29

Related reactions

1 records
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Compound notes

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