| CAS Number | 1820735-59-8 |
| Catalog Number | AG00I13D(AGN-PC-0WOCHI) |
| Chemical Name | N-Butyl-3-[(hydrazinecarbonyl)methoxy]benzamide |
| IUPAC Name | N-butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide |
| InChI | InChI=1S/C13H19N3O3/c1-2-3-7-15-13(18)10-5-4-6-11(8-10)19-9-12(17)16-14/h4-6,8H,2-3,7,9,14H2,1H3,(H,15,18)(H,16,17) |
| InChI Key | FHZISRLKDRJWBC-UHFFFAOYSA-N |
| MDL Number | MFCD28369587 |
| Molecular Formula | C13H19N3O3 |
| Molecular Weight | 265.3083 |
| SMILES | CCCCNC(=O)c1cccc(c1)OCC(=O)NN |
| Synonyms | 1820735-59-8,
N-Butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide,
N-BUTYL-3-[(HYDRAZINECARBONYL)METHOXY]BENZAMIDE,
ZINC217047023,
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| Complexity | 297 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.313g/mol |
| Monoisotopic Mass | 265.143g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 93.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
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