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Chemical ID: 6514289
Chemical ID:
6514289
Name [?]:
N-(2-hydroxy-5-phenyl-phenyl)acetamide
SMILES [?]:
CC(=O)Nc1cc(ccc1O)c2ccccc2
InChi [?]:
InChI=1/C14H13NO2/c1-10(16)15-13-9-12(7-8-14(13)17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,15,14,16,13,17,8,9,6,2,12,7,5,10,4,3,11/E:(3,4)(5,6)/rA:17nCCONCCCCCCOCCCCCC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s7;s12;d13;s14;d15;d12s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H13NO2 |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.62564 |
Area: | 410.89 |
Solvation: | -2.64662 |
Coulombic: | -37.6421 |
Bond Count [?]
All: | 18 |
Single: | 11 |
Double: | 7 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 227.259 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 3.24 |
LogP (Chemaxon): | 2.77 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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