Chemical ID: 6659391

Cc1cccc(c1NC(=O)c2ccccc2O)C
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

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