Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide

N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide

N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide structure

N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide 

structure
  • CAS No:

    71205-35-1

  • Formula:

    C36H53N3O4

  • Chemical Name:

    N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide

  • Synonyms:

    Butanamide,N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-;N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide

N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide Basic Attributes

591.8 g/mol

591.82

Characteristics

80.2 Ų

N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide Use and Manufacturing

Butanamide, N-[4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)-: INACTIVE

Computed Properties

Molecular Weight:591.8
XLogP3:11.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:22
Exact Mass:591.40360718
Monoisotopic Mass:591.40360718
Topological Polar Surface Area:80.2
Heavy Atom Count:43
Complexity:810
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-(3-Ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide

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.