ChemDB: Chemical Search
Download
Chemical ID: 4163635
Chemical ID:
4163635
Name [?]:
N'-benzoyl-2-hydroxy-N-phenyl-benzohydrazide
SMILES [?]:
c1ccc(cc1)C(=O)NN(c2ccccc2)C(=O)c3ccccc3O
InChi [?]:
InChI=1/C20H16N2O3/c23-18-14-8-7-13-17(18)20(25)22(16-11-5-2-6-12-16)21-19(24)15-9-3-1-4-10-15/h1-14,23H,(H,21,24)
InChi Info:
AuxInfo=1/1/N:1,14,2,6,13,15,21,22,3,5,12,16,20,23,4,11,19,24,7,17,9,10,25,8,18/E:(3,4)(5,6)(9,10)(11,12)/rA:25nCCCCCCCONNCCCCCCCOCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;s10;d17;s17;s19;d20;s21;d22;d19s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H16N2O3 |
All Atoms: | 25 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.6642 |
Area: | 519.594 |
Solvation: | -4.32565 |
Coulombic: | -51.4425 |
Bond Count [?]
All: | 27 |
Single: | 16 |
Double: | 11 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 332.353 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 4.5 |
LogP (Chemaxon): | 3.69 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|