AC1LJTDU
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide
Also Known As: CBMicro_003148|ChemDiv2_000948|Oprea1_495897|BAS 02234940|BIM-0003184.P001|SR-01000493046-1|N-{2-[2-(2-methoxyphenoxy)acetamido]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}benzamide|N-(2-(2-(2-methoxyphenoxy)acetamido)-4-(thiophen-2-yl)thiazol-5-yl)benzamide|N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide|N-[2-{[(2-methoxyphenoxy)acetyl]amino}-4-(thiophen-2-yl)-1,3-thiazol-5-yl]benzamide
| Molecular Formula | C23H19N3O4S2 |
|---|---|
| Molecular Weight | 465.0817 g/mol |
| LogP | 5.15 |
| Topological Polar Surface Area | 89.55 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 465.0817 |
| Monoisotopic Mass | 465.0817 |
| Heavy Atoms | 32 |
| Complexity | 1207.2317 |
Chemical Identifiers
| CAS Number | 372500-52-2 |
|---|---|
| SMILES | COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CS4 |
Product Overview
AC1LJTDU (CAS 372500-52-2), with molecular formula C23H19N3O4S2 and molecular weight 465.0817 g/mol. IUPAC: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide.
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