| CAS Number | 959241-37-3 |
| Catalog Number | AG00J1VL(AGN-PC-0WB42U) |
| Chemical Name | 2-chloro-6-[(4-methyl-1-piperazinyl)carbonyl]pyrazine |
| IUPAC Name | (6-chloropyrazin-2-yl)-(4-methylpiperazin-1-yl)methanone |
| InChI | InChI=1S/C10H13ClN4O/c1-14-2-4-15(5-3-14)10(16)8-6-12-7-9(11)13-8/h6-7H,2-5H2,1H3 |
| InChI Key | TYIKGLQLVOCHJU-UHFFFAOYSA-N |
| MDL Number | MFCD09864603 |
| Molecular Formula | C10H13ClN4O |
| Molecular Weight | 240.6894 |
| SMILES | C1(C=NC=C(Cl)N=1)C(=O)N1CCN(CC1)C |
| Synonyms | 959241-37-3,
2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE,
(6-Chloropyrazin-2-yl)(4-methylpiperazin-1-yl)methanone,
SCHEMBL12814065,
CTK5H8415,
DTXSID70651008,
TYIKGLQLVOCHJU-UHFFFAOYSA-N,
MFCD09864603,
ZINC19092951,
AKOS022185264,
AJ-71962,
Y-5910,
2-chloro-6-[(4-methyl-1-piperazinyl)carbonyl]pyrazine, AldrichCPR,
2-CHLORO-6-[ CARBONYL]PYRAZINE,
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| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.691g/mol |
| Monoisotopic Mass | 240.078g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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