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Home > Encyclopedia > N-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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:

    736169-62-3

  • Formula:

    C20H20Cl2N4OS

  • Chemical Name:

    N-(3,5-dichlorophenyl)-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:

    ZINC25285463;AKOS034154931;MCULE-9507500307;AB00980187-01;Z31217143;736169-62-3;N-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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

435.4 g/mol

434.0734878 g/mol

Characteristics

78.5 Ų

Computed Properties

Molecular Weight:435.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:434.0734878
Monoisotopic Mass:434.0734878
Topological Polar Surface Area:78.5
Heavy Atom Count:28
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3,5-dichlorophenyl)-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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