Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide structure

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide 

structure
  • CAS No:

    732991-34-3

  • Formula:

    C18H28N6O3S2

  • Chemical Name:

    N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide

  • Synonyms:

    ZINC3305864;AKOS034468229;MCULE-3529663740;Z56959357;732991-34-3;N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide Basic Attributes

440.6 g/mol

440.16643112 g/mol

Characteristics

175 Ų

Computed Properties

Molecular Weight:440.6
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:440.16643112
Monoisotopic Mass:440.16643112
Topological Polar Surface Area:175
Heavy Atom Count:29
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylbutanamide

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.