| CAS Number | 923189-08-6 |
| Catalog Number | AG019PW4 |
| Chemical Name | 2-Amino-n-(2-thien-2-ylethyl)benzamide |
| IUPAC Name | 2-amino-N-(2-thiophen-2-ylethyl)benzamide |
| InChI | InChI=1S/C13H14N2OS/c14-12-6-2-1-5-11(12)13(16)15-8-7-10-4-3-9-17-10/h1-6,9H,7-8,14H2,(H,15,16) |
| InChI Key | GGWKXTOKKAXOFX-UHFFFAOYSA-N |
| MDL Number | MFCD08444656 |
| Molecular Formula | C13H14N2OS |
| Molecular Weight | 246.3281 |
| SMILES | NC1=C(C(NCCC2SC=CC=2)=O)C=CC=C1 |
| Synonyms | 2-amino-N-(2-thien-2-ylethyl)benzamide,
2-amino-N-[2-(thiophen-2-yl)ethyl]benzamide,
EN300-86610,
923189-08-6,
2-amino-N-(2-(thiophen-2-yl)ethyl)benzamide,
AC1Q529A,
CTK7F9010,
ZINC19256224,
AKOS000147411,
MCULE-1253208473,
SEL10026342,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.328g/mol |
| Monoisotopic Mass | 246.083g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 83.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number