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 -
-
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
-
CAS No:
1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea Basic Attributes
351.4 g/mol
351.21580641 g/mol
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
Request for Quotation