Home
>
Encyclopedia
>
2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
-
![2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/78c0a08ce12b40ef8f213e3d4070650f.png "2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide")
2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
structure -
-
CAS No:
762258-06-0
-
Formula:
C17H21ClN4O2S
-
Chemical Name:
2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
-
Synonyms:
ZINC6062116;AKOS033796142;MCULE-7202897142;Z21986187;2-({5-[(4-chloro-3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-cyclopentylacetamide;762258-06-0
-
CAS No:
2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide Basic Attributes
380.9 g/mol
380.1073748 g/mol
Computed Properties
Molecular Weight:380.9
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:380.1073748
Monoisotopic Mass:380.1073748
Topological Polar Surface Area:105
Heavy Atom Count:25
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
Request for Quotation