Chemical ID: 4091953

c1ccc(cc1)C(=O)NN(c2ccccc2)C(=O)c3ccccc3
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

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Descriptor Annotations

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