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Chemical ID: 6151848
Chemical ID:
6151848
Name [?]:
N-(4-aminophenyl)-2-hydroxy-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)O
InChi [?]:
InChI=1/C13H12N2O2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h1-8,16H,14H2,(H,15,17)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,12,14,11,15,13,10,5,4,7,16,9,17,8/E:(5,6)(7,8)/rA:17nCCCCCCCONCCCCCCNO/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s9;s10;d11;s12;d13;d10s14;s13;s4;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H12N2O2 |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.82674 |
Area: | 406.333 |
Solvation: | -3.33159 |
Coulombic: | -53.7201 |
Bond Count [?]
All: | 18 |
Single: | 11 |
Double: | 7 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 228.247 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 4 |
XLogP: | 1.35 |
LogP (Chemaxon): | 2.03 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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