| CAS Number | 878466-45-6 |
| Catalog Number | AG019P8I(AGN-PC-0WOJSV) |
| Chemical Name | 2-Chloro-N-methyl-N-(thiophen-3-ylmethyl)acetamide |
| IUPAC Name | 2-chloro-N-methyl-N-(thiophen-3-ylmethyl)acetamide |
| InChI | InChI=1S/C8H10ClNOS/c1-10(8(11)4-9)5-7-2-3-12-6-7/h2-3,6H,4-5H2,1H3 |
| InChI Key | AMWGTYGJMKTLDM-UHFFFAOYSA-N |
| MDL Number | MFCD08245285 |
| Molecular Formula | C8H10ClNOS |
| Molecular Weight | 203.6891 |
| SMILES | CN(C(CCl)=O)CC1=CSC=C1 |
| Synonyms | 878466-45-6,
2-Chloro-N-methyl-N-thiophen-3-ylmethyl-acetamide,
2-chloro-N-methyl-N-(thiophen-3-ylmethyl)acetamide,
2-chloro-N-methyl-N-(thien-3-ylmethyl)acetamide,
AC1Q3XFE,
CTK6H4928,
ZINC8231221,
AKOS001222886,
MCULE-2717373553,
NE59809,
NCGC00327398-01,
AM101458,
EN300-22639,
AB01322289-02,
AB01322289-03,
2-Chloro-N-methyl-N-thiophen-3-ylmethylacetamide,
2-chloro-N-methyl-N-[(thiophen-3-yl)methyl]acetamide,
Z188924530,
ZINC08231221,
CID9361776,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.684g/mol |
| Monoisotopic Mass | 203.017g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number