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Chemical ID: 6431864
Chemical ID:
6431864
Name [?]:
3-chloro-N-[(3-chlorobenzoyl)amino-(4-ethoxy-3-methoxy-phenyl)-methyl]-benzamide
SMILES [?]:
CCOc1ccc(cc1OC)C(NC(=O)c2cccc(c2)Cl)NC(=O)c3cccc(c3)Cl
InChi [?]:
InChI=1/C24H22Cl2N2O4/c1-3-32-20-11-10-15(14-21(20)31-2)22(27-23(29)16-6-4-8-18(25)12-16)28-24(30)17-7-5-9-19(26)13-17/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)
InChi Info:
AuxInfo=1/1/N:1,11,2,18,28,17,27,19,29,6,5,21,31,8,7,16,26,20,30,4,9,12,14,24,22,32,13,23,15,25,10,3/E:(4,5)(6,7)(8,9)(12,13)(16,17)(18,19)(23,24)(25,26)(27,28)(29,30)/gE:(1,2)/rA:32nCCOCCCCCCOCCNCOCCCCCCClNCOCCCCCCCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s7;s12;s13;d14;s14;s16;d17;s18;d19;d16s20;s20;s12;s23;d24;s24;s26;d27;s28;d29;d26s30;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H22Cl2N2O4 |
All Atoms: | 32 |
Heavy Atoms: | 32 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.1992 |
Area: | 720.893 |
Solvation: | -6.82317 |
Coulombic: | -59.7695 |
Bond Count [?]
All: | 34 |
Single: | 23 |
Double: | 11 |
Rotors: | 10 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 473.348 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 5.82 |
LogP (Chemaxon): | 4.7 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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