| CAS Number | 760936-33-2 |
| Catalog Number | AG01AA5I(AGN-PC-0WO998) |
| Chemical Name | 4-(2-(difluoromethoxy)phenyl)thiazol-2-amine |
| IUPAC Name | 4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H8F2N2OS/c11-9(12)15-8-4-2-1-3-6(8)7-5-16-10(13)14-7/h1-5,9H,(H2,13,14) |
| InChI Key | AOQXJXJNVGKOTO-UHFFFAOYSA-N |
| MDL Number | MFCD09738808 |
| Molecular Formula | C10H8F2N2OS |
| Molecular Weight | 242.2451 |
| SMILES | NC1SC=C(C2=C(OC(F)F)C=CC=C2)N=1 |
| Synonyms | 4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine,
760936-33-2,
4-(2-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE,
AC1Q52L3,
CTK7B7564,
MFCD09738808,
ZINC22221277,
AKOS000147789,
MCULE-2846251046,
NE43241,
AS-42797,
EN300-67130,
Z1084481106,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.244g/mol |
| Monoisotopic Mass | 242.033g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number