| CAS Number | 923778-56-7 |
| Catalog Number | AG019P89 |
| Chemical Name | 2-(2-chloro-N-methylacetamido)-N-[(furan-2-yl)methyl]benzamide |
| IUPAC Name | 2-[(2-chloroacetyl)-methylamino]-N-(furan-2-ylmethyl)benzamide |
| InChI | InChI=1S/C15H15ClN2O3/c1-18(14(19)9-16)13-7-3-2-6-12(13)15(20)17-10-11-5-4-8-21-11/h2-8H,9-10H2,1H3,(H,17,20) |
| InChI Key | FPZCYIRLKMXFRH-UHFFFAOYSA-N |
| MDL Number | MFCD08691081 |
| Molecular Formula | C15H15ClN2O3 |
| Molecular Weight | 306.7442 |
| SMILES | CN(C1=C(C(NCC2OC=CC=2)=O)C=CC=C1)C(CCl)=O |
| Synonyms | 2-(2-chloro-N-methylacetamido)-N-(furan-2-ylmethyl)benzamide,
923778-56-7,
2-[(chloroacetyl)(methyl)amino]-N-(2-furylmethyl)benzamide,
AC1Q3VSY,
CTK6H4830,
ZINC9458157,
AKOS030648087,
MCULE-7611637258,
NE13989,
EN300-22618,
|
| Complexity | 378 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.746g/mol |
| Monoisotopic Mass | 306.077g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 62.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number