4-[(1,3-benzothiazol-2-yl)amino]butanoic acid
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Product Code | F652599 |
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Product Name | 4-[(1,3-benzothiazol-2-yl)amino]butanoic acid |
CAS | 104344-78-7 |
Purity | 95% |
Molecular weight | 236.29 |
IUPAC Name | 4-[(1,3-benzothiazol-2-yl)amino]butanoic acid |
SMILES | OC(=O)CCCNC1=NC2=CC=CC=C2S1 |
INCHI Code | InChI=1S/C11H12N2O2S/c14-10(15)6-3-7-12-11-13-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15) |
Asymmetric atoms | 0 |
LogP | 2.0686462 |
H bond acceptors | 4 |
H bond donors | 2 |
fsp3 | 0.27272728 |
Concept Codes | Carboxylic acid, Heterocycle, Heteroaromatic, Secondary amine, Amine (P+S+T), Sulfide, Amino acid, 5-Membered heteroaromatic, 5-Membered heterocycle, Benzothiazole, Cyclic, Aromatic |