Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-phenothiazin-10-yl-N-prop-2-enylpropanamide

3-phenothiazin-10-yl-N-prop-2-enylpropanamide

3-phenothiazin-10-yl-N-prop-2-enylpropanamide structure

3-phenothiazin-10-yl-N-prop-2-enylpropanamide 

structure
  • CAS No:

    730972-14-2

  • Formula:

    C18H18N2OS

  • Chemical Name:

    3-phenothiazin-10-yl-N-prop-2-enylpropanamide

  • Synonyms:

    HMS1747A05;ZINC3281152;AKOS034135673;CCG-296142;MCULE-5269258425;SR-01000047190;SR-01000047190-1;Z30519415;3-(10H-phenothiazin-10-yl)-N-(prop-2-en-1-yl)propanamide;730972-14-2

3-phenothiazin-10-yl-N-prop-2-enylpropanamide Basic Attributes

310.4 g/mol

310.11398438 g/mol

Characteristics

57.6 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:310.11398438
Monoisotopic Mass:310.11398438
Topological Polar Surface Area:57.6
Heavy Atom Count:22
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenothiazin-10-yl-N-prop-2-enylpropanamide

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.