| CAS Number | 926221-09-2 |
| Catalog Number | AG019VJ2 |
| Chemical Name | 5-Amino-2-chloro-N-cyclopropylbenzamide |
| IUPAC Name | 5-amino-2-chloro-N-cyclopropylbenzamide |
| InChI | InChI=1S/C10H11ClN2O/c11-9-4-1-6(12)5-8(9)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14) |
| InChI Key | UMIDNNZSBUQSFV-UHFFFAOYSA-N |
| MDL Number | MFCD09047666 |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.6601 |
| SMILES | NC1=CC(C(NC2CC2)=O)=C(Cl)C=C1 |
| Synonyms | 5-amino-2-chloro-N-cyclopropylbenzamide,
926221-09-2,
5-Amino-2-chloro-N-cyclopropyl-benzamide,
AC1Q51L1,
SCHEMBL2351629,
CTK7F6082,
UMIDNNZSBUQSFV-UHFFFAOYSA-N,
BBL031267,
STK940319,
ZINC20193956,
AKOS000131515,
MCULE-6175911642,
NE14191,
4-chloro-3-(cyclopropylcarbamoyl)aniline,
BB 0242985,
EN300-45405,
A1-11018,
|
| 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 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number