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Chemical ID: 7523666
Chemical ID:
7523666
Name [?]:
N-(4-ethylphenyl)-3-(4-methylbenzoyl)amino-benzamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)c2cccc(c2)NC(=O)c3ccc(cc3)C
InChi [?]:
InChI=1/C23H22N2O2/c1-3-17-9-13-20(14-10-17)24-23(27)19-5-4-6-21(15-19)25-22(26)18-11-7-16(2)8-12-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChi Info:
AuxInfo=1/1/N:1,27,2,14,13,15,23,25,4,8,22,26,5,7,17,24,3,21,12,6,16,19,10,9,18,20,11/E:(7,8)(9,10)(11,12)(13,14)/rA:27nCCCCCCCCNCOCCCCCCNCOCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;d13;s14;d15;d12s16;s16;s18;d19;s19;s21;d22;s23;d24;d21s25;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H22N2O2 |
All Atoms: | 49 |
Heavy Atoms: | 27 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 12.0308 |
Area: | 605.189 |
Solvation: | -3.0989 |
Coulombic: | -45.0901 |
Bond Count [?]
All: | 29 |
Single: | 18 |
Double: | 11 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 5.3 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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