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Chemical ID: 5490975
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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