| CAS Number | 1157885-84-1 |
| Catalog Number | AG01A897 |
| Chemical Name | 1-{4-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one |
| IUPAC Name | 1-[3-[(4-acetylpiperazin-1-yl)methyl]-5-chloro-2-hydroxyphenyl]ethanone |
| InChI | InChI=1S/C15H19ClN2O3/c1-10(19)14-8-13(16)7-12(15(14)21)9-17-3-5-18(6-4-17)11(2)20/h7-8,21H,3-6,9H2,1-2H3 |
| InChI Key | IYFDKERIFJQVLO-UHFFFAOYSA-N |
| MDL Number | MFCD13802130 |
| Molecular Formula | C15H19ClN2O3 |
| Molecular Weight | 310.7760 |
| SMILES | CC(N1CCN(CC2=C(O)C(C(C)=O)=CC(Cl)=C2)CC1)=O |
| Synonyms | 1-{4-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one,
1157885-84-1,
1-{3-[(4-acetylpiperazin-1-yl)methyl]-5-chloro-2-hydroxyphenyl}ethan-1-one,
AC1Q1KEG,
CTK6G6963,
ZINC37322453,
AKOS008139493,
MCULE-5935557146,
NE26013,
EN300-61063,
Z234895441,
|
| Complexity | 396 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.778g/mol |
| Monoisotopic Mass | 310.108g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 60.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number