N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
-
![N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5ca7fa5d1b164c2886535b3b284b346e.png "N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
structure -
-
CAS No:
730998-72-8
-
Formula:
C18H29N5O2S
-
Chemical Name:
N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
-
Synonyms:
ZINC3287517;AKOS002444988;CCG-339344;MCULE-3289060295;AB00979665-01;SR-01000047599;SR-01000047599-1;Z15819128;3-tert-butyl-1-(2-{[5-cyclohexyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;730998-72-8
-
CAS No:
N-(tert-butylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
379.5 g/mol
379.20419636 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:379.20419636
Monoisotopic Mass:379.20419636
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation