| CAS Number | 379254-76-9 |
| Catalog Number | AG00C6NG |
| Chemical Name | 2-(2-Morpholinothiazol-4-yl)acetohydrazide |
| IUPAC Name | 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide |
| InChI | InChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14) |
| InChI Key | GOIUMPOWIPFBAQ-UHFFFAOYSA-N |
| MDL Number | MFCD03147293 |
| Molecular Formula | C9H14N4O2S |
| Molecular Weight | 242.2981 |
| SMILES | O=C(NN)CC1=CSC(N2CCOCC2)=N1 |
| Synonyms | (2-Morpholin-4-yl-thiazol-4-yl)-acetic acid hydrazide,
379254-76-9,
2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]acetohydrazide,
EN300-03642,
J-500880,
AC1MXN63,
AC1Q54WX,
Oprea1_547750,
2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide,
CTK7F0999,
ZINC3885848,
AKOS000122610,
MCULE-9328455620,
NE12347,
2-(2-Morpholinothiazol-4-yl)acetohydrazide,
(2-morpholin-4-yl-thiazol-4-yl)acetic acid hydrazide,
Z87002419,
ZINC03885848,
CID3818242,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.297g/mol |
| Monoisotopic Mass | 242.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 109A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number