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Chemical ID: 4177372
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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