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Chemical ID: 6156941
Chemical ID:
6156941
Name [?]:
N-(2-ethyl-6-methyl-phenyl)-2,3-diphenyl-prop-2-enamide
SMILES [?]:
CCc1cccc(c1NC(=O)C(=Cc2ccccc2)c3ccccc3)C
InChi [?]:
InChI=1/C24H23NO/c1-3-20-16-10-11-18(2)23(20)25-24(26)22(21-14-8-5-9-15-21)17-19-12-6-4-7-13-19/h4-17H,3H2,1-2H3,(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,26,2,17,23,16,18,22,24,5,6,15,19,21,25,4,13,7,14,3,20,12,8,10,9,11/E:(6,7)(8,9)(12,13)(14,15)/rA:26nCCCCCCCCNCOCCCCCCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;w12;s13;s14;d15;s16;d17;d14s18;s12;s20;d21;s22;d23;d20s24;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H23NO |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.1707 |
Area: | 525.994 |
Solvation: | -1.97914 |
Coulombic: | -26.4809 |
Bond Count [?]
All: | 28 |
Single: | 17 |
Double: | 11 |
Rotors: | 6 |
Chiral: | 1 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 341.446 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 6.04 |
LogP (Chemaxon): | 5.22 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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