chempirical

Importazole

C20H22N4CAS 662163-81-7318.42 g/mol

Open in Covalent MOL file
HNNNN
Secondary amineTertiary amine

Properties

Molecular formula
C20H22N4
Molar mass
318.42 g/mol
Exact mass
318.1844 Da
logP
4.40Crippen estimate
Polar surface area
41.1 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
662163-81-7
SMILES
CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCCC4
InChIKey
HKGJEZIGDHFJFL-UHFFFAOYSA-N
InChI
InChI=1S/C20H22N4/c1-15(16-9-3-2-4-10-16)21-19-17-11-5-6-12-18(17)22-20(23-19)24-13-7-8-14-24/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,22,23)

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Names and synonyms

1 names
  • N-(1-Phenylethyl)-2-(pyrrolidin-1-yl)quinazolin-4-amine

Work with Importazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Me03281445251-22-839 % similar N2,N4-Dibenzylquinazoline-2,4-diamine177355-84-935 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar (+)-Benzylphenethylamine38235-77-733 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-433 % similar (+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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