2-Amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide

Base Information

• Chemical Name: 2-Amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide
• CAS No.: 84936-80-1
• Molecular Formula: C24H28FN5O6
• Molecular Weight: 501.512
• Mol file: 84936-80-1.mol

Synonyms:2-Amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide;84936-80-1;5-Pyrimidinecarboxamide, 2-amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate

Chemical Property of 2-Amino-N-(8-(o-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-5-pyrimidinecarboxamide

Chemical Property:

• PSA: 167.97000
• LogP: 2.75370
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 501.20236179
• Heavy Atom Count: 36
• Complexity: 658

Purity/Quality:

2-AMINO-N-(8-(O-FLUOROBENZYL)-3-BETA-NORTROPANYL)-4-METHOXY-5-PYRIMIDI NECARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4F)N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4F)N.C(=C/C(=O)O)\C(=O)O

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