Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine

2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine

2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine structure

2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine 

structure
  • CAS No:

    878971-97-2

  • Formula:

    C18H14ClN5O

  • Chemical Name:

    2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine

  • Synonyms:

    ZINC9087132;STK209965;STK573338;AKOS002277293;AKOS005498109;MCULE-4497858286;ST50160742;[4-amino-6-(3-methylbenzo[d]furan-2-yl)(1,3,5-triazin-2-yl)](4-chlorophenyl)am ine;N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine;N-[4-amino-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-yl]-N-(4-chlorophenyl)amine;(6E)-6-[(4-chlorophenyl)imino]-4-(3-methyl-1-benzofuran-2-yl)-1,6-dihydro-1,3,5-triazin-2-amine;878971-97-2

2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine Basic Attributes

351.8 g/mol

351.0886878 g/mol

Characteristics

89.9 Ų

Computed Properties

Molecular Weight:351.8
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:351.0886878
Monoisotopic Mass:351.0886878
Topological Polar Surface Area:89.9
Heavy Atom Count:25
Complexity:447
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-N-(4-chlorophenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.