| CAS Number | 1160748-33-3 |
| Catalog Number | AG00J0KD(AGN-PC-0WAYGD) |
| Chemical Name | ethyl 4-[(azidoacetyl)amino]benzoate |
| IUPAC Name | ethyl 4-[(2-azidoacetyl)amino]benzoate |
| InChI | InChI=1S/C11H12N4O3/c1-2-18-11(17)8-3-5-9(6-4-8)14-10(16)7-13-15-12/h3-6H,2,7H2,1H3,(H,14,16) |
| InChI Key | FLSULPYONYFOKP-UHFFFAOYSA-N |
| MDL Number | MFCD18185036 |
| Molecular Formula | C11H12N4O3 |
| Molecular Weight | 248.238 |
| SMILES | O=C(OCC)C1(=CC=C(NC(=O)CN=[N+]=[N-])C=C1) |
| Synonyms | ethyl 4-[(azidoacetyl)amino]benzoate,
1160748-33-3,
ethyl 4-(2-azidoacetamido)benzoate,
BBL005094,
HTS001850,
MFCD18185036,
STK993790,
AKOS005658088,
ZINC100021951,
BS-3197,
MCULE-7672184070,
KS-0000237G,
H6028,
F2158-1388,
C11H12N4O3,
|
| Complexity | 344 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.242g/mol |
| Monoisotopic Mass | 248.091g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 69.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number