Chemical ID: 6156941

CCc1cccc(c1NC(=O)C(=Cc2ccccc2)c3ccccc3)C
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

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Descriptor Annotations

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