| CAS Number | 59939-74-1 |
| Catalog Number | AG019W1B(AGN-PC-0SU4CI) |
| Chemical Name | 1-(Thiophene-3-carbonyl)piperazine |
| IUPAC Name | piperazin-1-yl(thiophen-3-yl)methanone |
| InChI | InChI=1S/C9H12N2OS/c12-9(8-1-6-13-7-8)11-4-2-10-3-5-11/h1,6-7,10H,2-5H2 |
| InChI Key | GOTAZYHBTVLKFD-UHFFFAOYSA-N |
| MDL Number | MFCD08444712 |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.2694 |
| SMILES | O=C(C1=CSC=C1)N1CCNCC1 |
| Synonyms | 59939-74-1,
1-(thiophene-3-carbonyl)piperazine,
piperazin-1-yl(thiophen-3-yl)methanone,
1-(Thien-3-ylcarbonyl)piperazine,
1-(thiophen-3-ylcarbonyl)piperazine,
PIPERAZIN-1-YL-THIOPHEN-3-YL-METHANONE,
Methanone,1-piperazinyl-3-thienyl-,
AC1Q5KAU,
CTK5B0734,
DTXSID80484844,
piperazin-1-yl(3-thienyl)methanone,
ZINC20284265,
AKOS000129366,
MCULE-8008451441,
AJ-76910,
AN-39549,
EN300-50119,
939T741,
F2158-0925,
Z228587324,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.268g/mol |
| Monoisotopic Mass | 196.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 60.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number