2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
-
![2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3465c41cea054083aca56f9e52d7e6a4.png "2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide")
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
structure -
-
CAS No:
785704-93-0
-
Formula:
C17H16ClN5O2S
-
Chemical Name:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
-
Synonyms:
ZINC2628862;AKOS017014309;MCULE-7717603747;AB00727249-01;Z19866786;2-{[5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide;785704-93-0
-
CAS No:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes
389.9 g/mol
389.0713236 g/mol
Computed Properties
Molecular Weight:389.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:389.0713236
Monoisotopic Mass:389.0713236
Topological Polar Surface Area:111
Heavy Atom Count:26
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation