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Chemical ID: 6659391
Chemical ID:
6659391
Name [?]:
N-(2,6-dimethylphenyl)-2-hydroxy-benzamide
SMILES [?]:
Cc1cccc(c1NC(=O)c2ccccc2O)C
InChi [?]:
InChI=1/C15H15NO2/c1-10-6-5-7-11(2)14(10)16-15(18)12-8-3-4-9-13(12)17/h3-9,17H,1-2H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,18,13,14,4,3,5,12,15,2,6,11,16,7,9,8,17,10/E:(1,2)(6,7)(10,11)/rA:18nCCCCCCCNCOCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;s6;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H15NO2 |
All Atoms: | 18 |
Heavy Atoms: | 18 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.3415 |
Area: | 419.927 |
Solvation: | -3.15668 |
Coulombic: | -37.954 |
Bond Count [?]
All: | 19 |
Single: | 12 |
Double: | 7 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 241.285 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 3.47 |
LogP (Chemaxon): | 2.45 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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