2-pyridinecarbaldehyde N-(1-adamantyl)semicarbazone

Base Information

• Chemical Name: 2-pyridinecarbaldehyde N-(1-adamantyl)semicarbazone
• CAS No.: 348105-14-6
• Molecular Formula: C17H22N4O
• Molecular Weight: 298.4
• DSSTox Substance ID: DTXSID001329439
• ChEMBL ID: CHEMBL3198867
• Mol file: 348105-14-6.mol

Synonyms:2-pyridinecarbaldehyde N-(1-adamantyl)semicarbazone;348105-14-6;1-(1-adamantyl)-3-[(E)-pyridin-2-ylmethylideneamino]urea;MLS000780230;CHEMBL3198867;SCHEMBL19736404;UETPNTVCIIQWDP-YBFXNURJSA-N;DTXSID001329439;HMS1644L08;STK840470;AKOS002077758;SMR000420413;AK-968/15254412;SR-01000101744;SR-01000101744-1;3-(ADAMANTAN-1-YL)-1-[(E)-[(PYRIDIN-2-YL)METHYLIDENE]AMINO]UREA;(2E)-2-(pyridin-2-ylmethylidene)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarboxamide

Chemical Property of 2-pyridinecarbaldehyde N-(1-adamantyl)semicarbazone

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 298.17936134
• Heavy Atom Count: 22
• Complexity: 420

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NN=CC4=CC=CC=N4
• Isomeric SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)N/N=C/C4=CC=CC=N4