| CAS Number | 1292489-10-1 |
| Catalog Number | AG01A27E |
| Chemical Name | 4-amino-2-chloro-N-[1-(diethylamino)propan-2-yl]benzamide |
| IUPAC Name | 4-amino-2-chloro-N-[1-(diethylamino)propan-2-yl]benzamide |
| InChI | InChI=1S/C14H22ClN3O/c1-4-18(5-2)9-10(3)17-14(19)12-7-6-11(16)8-13(12)15/h6-8,10H,4-5,9,16H2,1-3H3,(H,17,19) |
| InChI Key | HTVWQABJWLTOGM-UHFFFAOYSA-N |
| MDL Number | MFCD15469005 |
| Molecular Formula | C14H22ClN3O |
| Molecular Weight | 283.7970 |
| SMILES | CCN(CC(NC(C1=C(Cl)C=C(N)C=C1)=O)C)CC |
| Synonyms | 4-amino-2-chloro-N-[1-(diethylamino)propan-2-yl]benzamide,
1292489-10-1,
AKOS011252765,
MCULE-9002795836,
NE55638,
Z1496949329,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.145g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.8g/mol |
| Monoisotopic Mass | 283.145g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number