Chemical ID: 6151848

c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)O
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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