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Chemical ID: 6508200
Chemical ID:
6508200
Name [?]:
N-(3-benzamido-4-chloro-phenyl)-3-chloro-benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2cc(ccc2Cl)NC(=O)c3cccc(c3)Cl
InChi [?]:
InChI=1/C20H14Cl2N2O2/c21-15-8-4-7-14(11-15)20(26)23-16-9-10-17(22)18(12-16)24-19(25)13-5-2-1-3-6-13/h1-12H,(H,23,26)(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,2,6,22,3,5,21,23,13,14,25,11,4,20,24,12,15,10,7,18,26,16,17,9,8,19/E:(2,3)(5,6)/rA:26nCCCCCCCONCCCCCCClNCOCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;d11;s12;d13;d10s14;s15;s12;s17;d18;s18;s20;d21;s22;d23;d20s24;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H14Cl2N2O2 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 12.5038 |
Area: | 598.995 |
Solvation: | -2.47108 |
Coulombic: | -46.2442 |
Bond Count [?]
All: | 28 |
Single: | 17 |
Double: | 11 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 385.243 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 5.21 |
LogP (Chemaxon): | 4.54 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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