chempirical

Dehydroevodiamine

C19H15N3OCAS 67909-49-3301.35 g/mol

Open in Covalent MOL file
NONN
AlkeneAmideLactamTertiary amine

Properties

Molecular formula
C19H15N3O
Molar mass
301.35 g/mol
Exact mass
301.1215 Da
logP
1.64Crippen estimate
Polar surface area
35.9 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

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
67909-49-3
SMILES
CN1C2=CC=CC=C2C(=O)N3C1=C4C(=C5C=CC=CC5=N4)CC3
InChIKey
VXHNSVKJHXSKKM-UHFFFAOYSA-N
InChI
InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3

Weigh it out

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Work with Dehydroevodiamine

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

N-Phthaloyl-β-alanine3339-73-938 % similar N-(2-Bromoethyl)phthalimide574-98-135 % similar 1-Methylisatin2058-74-434 % similar 4-Phthalimidobutyric acid3130-75-434 % similar N-Butylphthalimide1515-72-633 % similar 2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar N-Methylphthalimide550-44-733 % similar N-(2-Hydroxyethyl)phthalimide3891-07-432 % similar

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

Elsewhere

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