| CAS Number | 878466-19-4 |
| Catalog Number | AG019PM3 |
| Chemical Name | 2-Chloro-n-[(cyclopropylamino)carbonyl]propanamide |
| IUPAC Name | 2-chloro-N-(cyclopropylcarbamoyl)propanamide |
| InChI | InChI=1S/C7H11ClN2O2/c1-4(8)6(11)10-7(12)9-5-2-3-5/h4-5H,2-3H2,1H3,(H2,9,10,11,12) |
| InChI Key | XDRQYUQWMPAQGS-UHFFFAOYSA-N |
| MDL Number | MFCD08245274 |
| Molecular Formula | C7H11ClN2O2 |
| Molecular Weight | 190.6274 |
| SMILES | CC(C(NC(NC1CC1)=O)=O)Cl |
| Synonyms | 3-(2-chloropropanoyl)-1-cyclopropylurea,
2-chloro-N-[(cyclopropylamino)carbonyl]propanamide,
878466-19-4,
AC1Q2AUA,
CTK6A3046,
AKOS009088211,
MCULE-9750330156,
NE26224,
EN300-24278,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.627g/mol |
| Monoisotopic Mass | 190.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number