Chemical ID: 6514289

CC(=O)Nc1cc(ccc1O)c2ccccc2
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

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