4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Hydrobromide - CAS 1049745-22-3
Catalog: |
BB067944 |
Product Name: |
4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Hydrobromide |
CAS: |
1049745-22-3 |
Synonyms: |
4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine hydrobromide; 4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine, HBr; 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-amine; hydrobromide |
IUPAC Name: | 4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-aminehydrobromide |
Description: | 4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine Hydrobromide |
Molecular Weight: | 259.15 +(80.91) |
Molecular Formula: | C10H8Cl2N2S·HBr |
Canonical SMILES: | CC1=C(N=C(S1)N)C2=C(C=C(C=C2)Cl)Cl.Br |
InChI: | InChI=1S/C10H8Cl2N2S.BrH/c1-5-9(14-10(13)15-5)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H2,13,14)1H |
InChI Key: | NYMPPVZDBYYLJO-UHFFFAOYSA-N |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 337.90469 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 337.90469 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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