| CAS Number | 154743-01-8 |
| Catalog Number | AG00B8TT(AGN-PC-0Q6R9M) |
| Chemical Name | Sulfamide, cyclopropyl- (9CI) |
| IUPAC Name | (sulfamoylamino)cyclopropane |
| InChI | InChI=1S/C3H8N2O2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2,(H2,4,6,7) |
| InChI Key | OOQSKHUOAWDXMS-UHFFFAOYSA-N |
| MDL Number | MFCD25978506 |
| Molecular Formula | C3H8N2O2S |
| Molecular Weight | 136.1728 |
| SMILES | O=S(N)(NC1CC1)=O |
| Synonyms | N-Cyclopropylsulfamide,
154743-01-8,
Sulfamide, cyclopropyl- (9CI),
N-cyclopropylaminosulfonamide,
SCHEMBL1646299,
CTK8H0798,
OOQSKHUOAWDXMS-UHFFFAOYSA-N,
ZINC39121666,
AKOS029900964,
DA-43992,
FT-0716106,
79029-EP2305695A2,
79029-EP2305696A2,
79029-EP2305697A2,
79029-EP2305698A2,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.169g/mol |
| Monoisotopic Mass | 136.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number