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| IUPAC Name: | 4-amino-N-(1,3-thiazol-2-yl)benzamide |
| Description: | 4-Amino-N-(2-thiazolyl)benzamide (CAS# 247225-81-6) is a useful research chemical. |
| Molecular Weight: | 219.26 |
| Molecular Formula: | C10H9N3OS |
| Canonical SMILES: | C1=CC(=CC=C1C(=O)NC2=NC=CS2)N |
| InChI: | InChI=1S/C10H9N3OS/c11-8-3-1-7(2-4-8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) |
| InChI Key: | BUSMNBJMZQGXPQ-UHFFFAOYSA-N |
| Solubility: | >32.9 [ug/mL] (The mean of the results at pH 7.4) |
| MDL: | MFCD01159665 |
| LogP: | 2.63180 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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