| CAS Number | 871217-93-5 |
| Catalog Number | AG019OOT |
| Chemical Name | N-benzyl-2-chloro-N-[(furan-2-yl)methyl]acetamide |
| IUPAC Name | N-benzyl-2-chloro-N-(furan-2-ylmethyl)acetamide |
| InChI | InChI=1S/C14H14ClNO2/c15-9-14(17)16(11-13-7-4-8-18-13)10-12-5-2-1-3-6-12/h1-8H,9-11H2 |
| InChI Key | ZXUJFKOISSOAHU-UHFFFAOYSA-N |
| MDL Number | MFCD07348602 |
| Molecular Formula | C14H14ClNO2 |
| Molecular Weight | 263.7195 |
| SMILES | ClCC(N(CC1=CC=CC=C1)CC1OC=CC=1)=O |
| Synonyms | N-benzyl-2-chloro-N-(furan-2-ylmethyl)acetamide,
N-benzyl-2-chloro-N-(2-furylmethyl)acetamide,
871217-93-5,
AC1OFKLC,
AC1Q3TCU,
CTK6H4917,
ZINC4218525,
AKOS001160732,
MCULE-3621087614,
NE23259,
EN300-14742,
ZINC04218525,
CID7131064,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.721g/mol |
| Monoisotopic Mass | 263.071g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 33.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number