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Chemical ID: 4334231
Chemical ID:
4334231
Name [?]:
N-(2-hydroxyphenyl)-2-(4-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)OCC(=O)Nc2ccccc2O
InChi [?]:
InChI=1/C15H15NO3/c1-11-6-8-12(9-7-11)19-10-15(18)16-13-4-2-3-5-14(13)17/h2-9,17H,10H2,1H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,15,16,14,17,3,7,4,6,9,2,5,13,18,10,12,19,11,8/E:(6,7)(8,9)/rA:19nCCCCCCCOCCONCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H15NO3 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.09965 |
Area: | 456.821 |
Solvation: | -4.32087 |
Coulombic: | -45.5117 |
Bond Count [?]
All: | 20 |
Single: | 13 |
Double: | 7 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 257.285 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 3.13 |
LogP (Chemaxon): | 3.06 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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