Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide

3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide

3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide structure

3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide 

structure
  • CAS No:

    786728-34-5

  • Formula:

    C23H20FN3O4S

  • Chemical Name:

    3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide

  • Synonyms:

    ZINC3374762;AKOS033987780;MCULE-7288759776;Z27053661;3-[N'-(2-fluorobenzoyl)hydrazinecarbonyl]-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide;786728-34-5

3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Basic Attributes

453.5 g/mol

453.11585546 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:453.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:453.11585546
Monoisotopic Mass:453.11585546
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:764
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide

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.