Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide

2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide

2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide structure

2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide 

structure
  • CAS No:

    6640-66-0

  • Formula:

    C9H17N3O5

  • Chemical Name:

    2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide

  • Synonyms:

    Propanediamide,2-(acetylamino)-N1,N3-bis(2-hydroxyethyl)-;Propanediamide,2-(acetylamino)-N,N′-bis(2-hydroxyethyl)-;2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide;NSC 49012;2-Acetamido-N1,N3-bis(2-hydroxyethyl)malonamide

2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide Basic Attributes

247.25 g/mol

247.25

49012

Characteristics

128 Ų

Computed Properties

Molecular Weight:247.25
XLogP3:-2.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:247.11682065
Monoisotopic Mass:247.11682065
Topological Polar Surface Area:128
Heavy Atom Count:17
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(Acetylamino)-N1,N3-bis(2-hydroxyethyl)propanediamide

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.