2-Amino-N-(3-(2-chlorobenzoyl)thiophen-2-yl)acetamide - CAS 36811-56-0
Catalog: |
BB074928 |
Product Name: |
2-Amino-N-(3-(2-chlorobenzoyl)thiophen-2-yl)acetamide |
CAS: |
36811-56-0 |
Synonyms: |
2-amino-N-[3-(2-chlorobenzoyl)thiophen-2-yl]acetamide; 2-Amino-N-(3-(2-chlorobenzoyl)thiophen-2-yl)acetamide; Acetamide, 2-amino-N-[3-(2-chlorobenzoyl)-2-thienyl]-; 2-aminoacetylamino-3-(o-chlorobenzoyl)-thiophene; 2-Amino-N-[3-(2-chlorobenzoyl)thiophene-2-yl]acetamide |
IUPAC Name: | 2-amino-N-[3-(2-chlorobenzoyl)thiophen-2-yl]acetamide |
Molecular Weight: | 294.76 |
Molecular Formula: | C13H11ClN2O2S |
Canonical SMILES: | C1=CC=C(C(=C1)C(=O)C2=C(SC=C2)NC(=O)CN)Cl |
InChI: | InChI=1S/C13H11ClN2O2S/c14-10-4-2-1-3-8(10)12(18)9-5-6-19-13(9)16-11(17)7-15/h1-6H,7,15H2,(H,16,17) |
InChI Key: | RUWGIIBJPFGBPL-UHFFFAOYSA-N |
Solubility: | DMSO, Ethyl Acetate, Methanol |
Appearance: | Yellow Solid |
Complexity: | 354 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 294.0229765 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 294.0229765 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 100Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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