| CAS Number | 507487-90-3 |
| Catalog Number | AG00J2MK(AGN-PC-0S8Y6E) |
| Chemical Name | N'-{5-[(2E)-3-(dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide |
| IUPAC Name | N'-[5-[(E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide |
| InChI | InChI=1S/C12H18N4OS/c1-9-11(10(17)6-7-15(2)3)18-12(14-9)13-8-16(4)5/h6-8H,1-5H3/b7-6+,13-8+ |
| InChI Key | PVMAWJZIHWQALU-GTTXMNNRSA-N |
| MDL Number | MFCD28977334 |
| Molecular Formula | C12H18N4OS |
| Molecular Weight | 266.3625 |
| SMILES | C1(C(=O)/C=C/N(C)C)SC(=NC=1C)/N=C/N(C)C |
| Synonyms | N'-{5-[(2E)-3-(Dimethylamino)-2-propenoyl]-4-methyl-1,3-thiazol-2-yl}-N,N-dimethylimidoformamide,
SCHEMBL1938619,
SCHEMBL11938417,
507487-90-3,
ZX-CM010118,
MFCD28977334,
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| Complexity | 341 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 266.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.363g/mol |
| Monoisotopic Mass | 266.12g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 77A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number