| CAS Number | 1082128-59-3 |
| Catalog Number | AG01BIP3(AGN-PC-0WC2CR) |
| Chemical Name | N-(5-Amino-2-chlorophenyl)cyclopropanecarboxamide |
| IUPAC Name | N-(5-amino-2-chlorophenyl)cyclopropanecarboxamide |
| InChI | InChI=1S/C10H11ClN2O/c11-8-4-3-7(12)5-9(8)13-10(14)6-1-2-6/h3-6H,1-2,12H2,(H,13,14) |
| InChI Key | NOVUWCLIVVWLQI-UHFFFAOYSA-N |
| MDL Number | MFCD11568374 |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.6601 |
| SMILES | NC1=CC(NC(C2CC2)=O)=C(Cl)C=C1 |
| Synonyms | N-(5-AMINO-2-CHLOROPHENYL)CYCLOPROPANECARBOXAMIDE,
1082128-59-3,
CTK7F6174,
MFCD11568374,
ZINC20343030,
AKOS009576495,
AJ-77041,
N-(5-Amino-2-chlorophenyl)-cyclopropanecarboxamide,
Z2832012515,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.661g/mol |
| Monoisotopic Mass | 210.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number