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Chemical ID: 4091953
Chemical ID:
4091953
Name [?]:
N'-benzoyl-N'-phenyl-benzohydrazide
SMILES [?]:
c1ccc(cc1)C(=O)NN(c2ccccc2)C(=O)c3ccccc3
InChi [?]:
InChI=1/C20H16N2O2/c23-19(16-10-4-1-5-11-16)21-22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H,(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,22,14,2,6,21,23,13,15,3,5,20,24,12,16,4,19,11,7,17,9,10,8,18/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:24nCCCCCCCONNCCCCCCCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;s10;d17;s17;s19;d20;s21;d22;d19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H16N2O2 |
All Atoms: | 24 |
Heavy Atoms: | 24 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.65168 |
Area: | 510.133 |
Solvation: | -3.10166 |
Coulombic: | -36.8877 |
Bond Count [?]
All: | 26 |
Single: | 15 |
Double: | 11 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 316.353 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 4.48 |
LogP (Chemaxon): | 3.98 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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