4-Bromo-N-cyclopropylthiazol-2-amine - CAS 1159816-42-8
Catalog: |
BB072081 |
Product Name: |
4-Bromo-N-cyclopropylthiazol-2-amine |
CAS: |
1159816-42-8 |
Synonyms: |
4-BROMO-2-(CYCLOPROPYLAMINO)THIAZOLE; 4-BROMO-N-CYCLOPROPYL-1,3-THIAZOL-2-AMINE; 4-BROMO-N-CYCLOPROPYLTHIAZOL-2-AMINE; 4-Bromo-N-cyclopropyl-2-thiazolamine |
IUPAC Name: | 4-bromo-N-cyclopropyl-1,3-thiazol-2-amine |
Molecular Weight: | 219.1 |
Molecular Formula: | C6H7BrN2S |
Canonical SMILES: | C1CC1NC2=NC(=CS2)Br |
InChI: | InChI=1S/C6H7BrN2S/c7-5-3-10-6(9-5)8-4-1-2-4/h3-4H,1-2H2,(H,8,9) |
InChI Key: | CSPHLAXGFGXNCA-UHFFFAOYSA-N |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.95133 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.95133 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 53.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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