| CAS Number | 89026-59-5 |
| Catalog Number | AG0044BY(AGN-PC-0JX12T) |
| Chemical Name | 4-(4-Methoxyphenyl)piperazine-1-carboxamide |
| IUPAC Name | 4-(4-methoxyphenyl)piperazine-1-carboxamide |
| InChI | InChI=1S/C12H17N3O2/c1-17-11-4-2-10(3-5-11)14-6-8-15(9-7-14)12(13)16/h2-5H,6-9H2,1H3,(H2,13,16) |
| InChI Key | LPCCVVIZOOFKJX-UHFFFAOYSA-N |
| MDL Number | MFCD04153418 |
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.2823 |
| SMILES | O=C(N1CCN(C2=CC=C(OC)C=C2)CC1)N |
| Synonyms | 4-(4-methoxyphenyl)piperazine-1-carboxamide,
89026-59-5,
1-Piperazinecarboxamide, 4-(4-methoxyphenyl)-,
4-(4-methoxyphenyl)-1-piperazinecarboxamide,
ACMC-20lgkb,
AC1LGU3I,
SCHEMBL8365003,
CTK3A2910,
DTXSID50357354,
ZINC386755,
MFCD04153418,
AKOS000154533,
DS-9934,
MCULE-5336759133,
SEL10028981,
AK198820,
AQ-360/42570617,
CID851858,
ZINC00386755,
N-(4-methoxyphenyl)piperazine-1-carboxamide,
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| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.287g/mol |
| Monoisotopic Mass | 235.132g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number