N-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamide
N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
Molecular Identity
N-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamide
N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
PubChem CID: 71543007
2D Structure
Properties
C13H14N2O3S
Molecular Formula
278.33
Molecular Weight
g/mol
278.0725
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
327
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)O)OIsomeric SMILES
SMILES: CC(C)C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)O)OSynonyms(20)
N-[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamiden-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamideRefChem:826863807-621-31428450-95-6Isobutylamido thiazolyl resorcinolN-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramideOH3UOW0EHHCHEMBL4743159MFCD34165742L630N-[4-(2,4-Dihydroxyphenyl)-2-thiazolyl]-2-methylpropanamideThiamidolPropanamide, N-(4-(2,4-dihydroxyphenyl)-2-thiazolyl)-2-methyl-TAMD
Data from PubChem (NCBI)
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Molecular Structure
N-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamide
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Drug Network
Trials and conditions connected to N-(4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl)-2-methylpropanamide
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