| CAS Number | 923681-40-7 |
| Catalog Number | AG00GVWQ(AGN-PC-0WB5HX) |
| Chemical Name | 1-(1-pyrrolidinylsulfonyl)piperazine |
| IUPAC Name | 1-pyrrolidin-1-ylsulfonylpiperazine |
| InChI | InChI=1S/C8H17N3O2S/c12-14(13,10-5-1-2-6-10)11-7-3-9-4-8-11/h9H,1-8H2 |
| InChI Key | FAIWKSJXVXAVTR-UHFFFAOYSA-N |
| MDL Number | MFCD08444720 |
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.3045 |
| SMILES | S(=O)(=O)(N1CCCC1)N1CCNCC1 |
| Synonyms | 923681-40-7,
1-(Pyrrolidin-1-ylsulfonyl)piperazine,
1-(1-PYRROLIDINYLSULFONYL)PIPERAZINE,
1-(Pyrrolidine-1-sulfonyl)piperazine,
(pyrrolidinylsulfonyl)piperazine,
SCHEMBL16439724,
DTXSID20585501,
MFCD08444720,
SBB079450,
ZINC12769379,
AKOS000505589,
MCULE-4733685184,
AJ-63029,
1-(1-pyrrolidinylsulfonyl)piperazine(SALTDATA,
Y-3849,
F1909-0037,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.303g/mol |
| Monoisotopic Mass | 219.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number