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1428450-95-6 N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
Product Name: N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
CAS: 1428450-95-6
MF: C13H14N2O3S
MW: 278.33
EINECS:
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Mol File: 1428450-95-6.mol
Name and Identifier InChIKey WIDNAJNXDPHROL-UHFFFAOYSA-N Inchi 1S/C13H14N2O3S/c1-7(2)12(18)15-13-14-10(6-19-13)9-4-3-8(16)5-11(9)17/h3-7,16-17H,1-2H3,(H,14,15,18) SMILES S1C([H])=C(C2C([H])=C([H])C(=C([H])C=2O[H])O[H])N=C1N([H])C(C([H])(C([H])([H])[H])C([H])([H])[H])=O
Alias ??Information - Chinese Alias ??- Peptide Anmido Isobutylamido Thiazolyl Resorcinol N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide - English Alias ??- Isobutylamido thiazolyl resorcinol OH3UOW0EHH Isobutylamido thiazolyl resorcinol [INCI] Q27285652 Propanamide, N-(4-(2,4-dihydroxyphenyl)-2-thiazolyl)-2-methyl- N-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramide
Physicochemical properties Calculation characteristics Number of hydrogen bond donors 3 Number of hydrogen bond acceptors 5 Number of rotatable bonds 3 Number of heavy atoms 19 Complexity 327 Topological molecular polar surface area 111
N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
Product Name: N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
CAS: 1428450-95-6
MF: C13H14N2O3S
MW: 278.33
EINECS:
Product Categories:
Mol File: 1428450-95-6.mol
Name and Identifier InChIKey WIDNAJNXDPHROL-UHFFFAOYSA-N Inchi 1S/C13H14N2O3S/c1-7(2)12(18)15-13-14-10(6-19-13)9-4-3-8(16)5-11(9)17/h3-7,16-17H,1-2H3,(H,14,15,18) SMILES S1C([H])=C(C2C([H])=C([H])C(=C([H])C=2O[H])O[H])N=C1N([H])C(C([H])(C([H])([H])[H])C([H])([H])[H])=O
Alias ??Information - Chinese Alias ??- Peptide Anmido Isobutylamido Thiazolyl Resorcinol N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide - English Alias ??- Isobutylamido thiazolyl resorcinol OH3UOW0EHH Isobutylamido thiazolyl resorcinol [INCI] Q27285652 Propanamide, N-(4-(2,4-dihydroxyphenyl)-2-thiazolyl)-2-methyl- N-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramide
Physicochemical properties Calculation characteristics Number of hydrogen bond donors 3 Number of hydrogen bond acceptors 5 Number of rotatable bonds 3 Number of heavy atoms 19 Complexity 327 Topological molecular polar surface area 111
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