| CAS Number | 733044-82-1 |
| Catalog Number | AG019I52 |
| Chemical Name | 2-(Cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one |
| IUPAC Name | 2-cyclopentylimino-1,3-thiazolidin-4-one |
| InChI | InChI=1S/C8H12N2OS/c11-7-5-12-8(10-7)9-6-3-1-2-4-6/h6H,1-5H2,(H,9,10,11) |
| InChI Key | ZJWSRVZPMILSPY-UHFFFAOYSA-N |
| MDL Number | MFCD03980940 |
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.2587 |
| SMILES | O=C1N=C(NC2CCCC2)SC1 |
| Synonyms | 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one,
2-Cyclopentylamino-thiazol-4-one,
733044-82-1,
Enamine_005328,
AC1Q6EVF,
CTK7H4580,
HMS1409C04,
AC1M7826,
ZINC3321776,
AKOS000116507,
NE12744,
2-(cyclopentylamino)-1,3-thiazol-4-one,
EN300-05658,
ZINC03321776,
CID2437252,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.257g/mol |
| Monoisotopic Mass | 184.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number