Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide structure

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide 

structure
  • CAS No:

    844452-84-2

  • Formula:

    C26H22Cl2N4O3

  • Chemical Name:

    N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide

  • Synonyms:

    ZINC9192304;STL003425;AKOS005683321;844452-84-2;N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide

N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Basic Attributes

509.4 g/mol

508.1068960 g/mol

Characteristics

96.1 Ų

Computed Properties

Molecular Weight:509.4
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:508.1068960
Monoisotopic Mass:508.1068960
Topological Polar Surface Area:96.1
Heavy Atom Count:35
Complexity:759
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide

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.