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Chemical ID: 7252252
Chemical ID:
7252252
Name [?]:
2-(4-acetyl-2-methoxy-phenoxy)-N-(4-acetylphenyl)-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2OC)C(=O)C
InChi [?]:
InChI=1/C19H19NO5/c1-12(21)14-4-7-16(8-5-14)20-19(23)11-25-17-9-6-15(13(2)22)10-18(17)24-3/h4-10H,11H2,1-3H3,(H,20,23)
InChi Info:
AuxInfo=1/1/N:1,25,22,5,9,17,6,8,16,19,13,2,23,4,18,7,15,20,11,10,3,24,12,21,14/E:(4,5)(7,8)/rA:25nCCOCCCCCCNCOCOCCCCCCOCCOC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;s14;s15;d16;s17;d18;d15s19;s20;s21;s18;d23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H19NO5 |
All Atoms: | 44 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.79187 |
Area: | 572.61 |
Solvation: | -8.52337 |
Coulombic: | -47.8444 |
Bond Count [?]
All: | 26 |
Single: | 17 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 341.358 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 2.0 |
LogP (Chemaxon): | 1.24 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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