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Home > Encyclopedia > N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine structure

N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine 

structure
  • CAS No:

    796063-97-3

  • Formula:

    C21H23FN4OS

  • Chemical Name:

    N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

  • Synonyms:

    ZINC25748465;AKOS034155716;MCULE-7475418592;Z31238191;796063-97-3;N-(5-fluoro-2-methylphenyl)-10-[(morpholin-4-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-amine

N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine Basic Attributes

398.5 g/mol

398.15766071 g/mol

Characteristics

78.5 Ų

Computed Properties

Molecular Weight:398.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:398.15766071
Monoisotopic Mass:398.15766071
Topological Polar Surface Area:78.5
Heavy Atom Count:28
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-fluoro-2-methylphenyl)-10-(morpholin-4-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine

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