Chemical ID: 4177372

Cc1ccccc1NC(=O)c2ccccc2O
Chemical ID:
4177372
Name [?]:
2-hydroxy-N-(o-tolyl)benzamide
SMILES [?]:
Cc1ccccc1NC(=O)c2ccccc2O
InChi [?]:
InChI=1/C14H13NO2/c1-10-6-2-4-8-12(10)15-14(17)11-7-3-5-9-13(11)16/h2-9,16H,1H3,(H,15,17)
InChi Info:
AuxInfo=1/1/N:1,4,13,5,14,3,12,6,15,2,11,7,16,9,8,17,10/rA:17nCCCCCCCNCOCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H13NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.12962
Area:404.493
Solvation:-2.98271
Coulombic:-38.3605
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):2.64

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