| CAS Number | 924133-96-0 |
| Catalog Number | AG019P8W |
| Chemical Name | 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide |
| IUPAC Name | 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide |
| InChI | InChI=1S/C14H11Cl3N2OS/c1-2-5-19(13(20)7-15)14-18-12(8-21-14)9-3-4-10(16)11(17)6-9/h2-4,6,8H,1,5,7H2 |
| InChI Key | PZZKSRGAHWRMKA-UHFFFAOYSA-N |
| MDL Number | MFCD08444108 |
| Molecular Formula | C14H11Cl3N2OS |
| Molecular Weight | 361.6739 |
| SMILES | ClCC(N(C1SC=C(C2=CC(Cl)=C(Cl)C=C2)N=1)CC=C)=O |
| Synonyms | 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide,
N-allyl-2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide,
924133-96-0,
EN300-22718,
AC1Q3TCC,
CTK5J4406,
ZINC8155950,
AKOS001276267,
MCULE-6592854552,
NE37229,
UPCMLD0ENAT5607902:001,
N-allyl-2-chloro-N-(4-(3,4-dichlorophenyl)thiazol-2-yl)acetamide,
ZINC08155950,
CID9291140,
|
| Complexity | 385 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 359.966g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 361.665g/mol |
| Monoisotopic Mass | 359.966g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number