| CAS Number | 592507-77-2 |
| Catalog Number | AG00IAJ6(AGN-PC-0SRS8N) |
| Chemical Name | (R)-2,4,6-Triisopropylbenzenesulfinamide |
| IUPAC Name | (R)-2,4,6-tri(propan-2-yl)benzenesulfinamide |
| InChI | InChI=1S/C15H25NOS/c1-9(2)12-7-13(10(3)4)15(18(16)17)14(8-12)11(5)6/h7-11H,16H2,1-6H3/t18-/m1/s1 |
| InChI Key | GNCSGVCOUMKURC-GOSISDBHSA-N |
| MDL Number | MFCD11707208 |
| Molecular Formula | C15H25NOS |
| Molecular Weight | 267.4301 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)[S@](N)=O |
| Synonyms | (R)-2,4,6-Triisopropylbenzenesulfinamide,
592507-77-2,
SCHEMBL17064999,
MFCD11707208,
ZINC44139411,
AKOS027334773,
AS-44120,
AX8267115,
X-1020,
2,4,6-tripropan-2-ylbenzenesulfinamide,
CID11391509,
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| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.166g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.431g/mol |
| Monoisotopic Mass | 267.166g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 62.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
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Certificate of Analysis
Lot Number