2-Amino-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide - CAS 1251623-78-5
Catalog: |
BB054690 |
Product Name: |
2-Amino-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
CAS: |
1251623-78-5 |
Synonyms: |
{2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carbonyl}urea; 2-Amino-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamidehanone; 4H-Cyclopenta[b]thiophene-3-carboxamide, 2-amino-N-(aminocarbonyl)-5,6-dihydro- |
IUPAC Name: | 2-amino-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
Molecular Weight: | 225.27 |
Molecular Formula: | C9H11N3O2S |
Canonical SMILES: | C1CC2=C(C1)SC(=C2C(=O)NC(=O)N)N |
InChI: | InChI=1S/C9H11N3O2S/c10-7-6(8(13)12-9(11)14)4-2-1-3-5(4)15-7/h1-3,10H2,(H3,11,12,13,14) |
InChI Key: | WJQQXJCQWJBICR-UHFFFAOYSA-N |
Purity: | ≥95% |
Density: | 1.5±0.1 g/cm3 |
Complexity: | 297 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.05719778 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.05719778 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 126 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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