Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea

1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea

1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea structure

1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea 

structure
  • CAS No:

    57470-96-9

  • Formula:

    C18H29N3O4

  • Chemical Name:

    1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea

  • Synonyms:

    NBP-802;57470-96-9;CCRIS 4207;3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-ethylurea;BRN 2772961;3-[3-ACETYL-4-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]PHENYL]-1-ETHYLUREA;3-(3-Acetyl-4-(3-tert-butylamino)-2-hydroxypropoxyphenyl)-1-ethylurea;N'-(3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-ethylurea;Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-ethyl-;SCHEMBL14568966;DTXSID20973005;Q27281607;N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N'-ethylcarbamimidic acid

1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea Basic Attributes

351.4 g/mol

351.21580641 g/mol

Characteristics

99.7 Ų

Computed Properties

Molecular Weight:351.4
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:351.21580641
Monoisotopic Mass:351.21580641
Topological Polar Surface Area:99.7
Heavy Atom Count:25
Complexity:437
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea

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.