Chemical ID: 4334231

Cc1ccc(cc1)OCC(=O)Nc2ccccc2O
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

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Descriptor Annotations

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