Chemical ID: 5490975

Cc1cc(cc(c1)C(=O)NN(c2ccccc2)C(=O)c3cc(cc(c3)C)C)C
Chemical ID:
5490975
Name [?]:
N'-(3,5-dimethylbenzoyl)-3,5-dimethyl-N'-phenyl-benzohydrazide
SMILES [?]:
Cc1cc(cc(c1)C(=O)NN(c2ccccc2)C(=O)c3cc(cc(c3)C)C)C
InChi [?]:
InChI=1/C24H24N2O2/c1-16-10-17(2)13-20(12-16)23(27)25-26(22-8-6-5-7-9-22)24(28)21-14-18(3)11-19(4)15-21/h5-15H,1-4H3,(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,28,26,27,15,14,16,13,17,3,23,7,5,25,21,2,4,24,22,6,20,12,8,18,10,11,9,19/E:(1,2)(3,4)(6,7)(8,9)(12,13)(14,15)(16,17)(18,19)/rA:28nCCCCCCCCONNCCCCCCCOCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;s12;d13;s14;d15;d12s16;s11;d18;s18;s20;d21;s22;d23;d20s24;s24;s22;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H24N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.5928
Area:586.685
Solvation:-3.07431
Coulombic:-35.9705
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.46
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.23
LogP (Chemaxon):5.84

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Descriptor Annotations

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