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Chemical ID: 7487821
Chemical ID:
7487821
Name [?]:
3-chloro-N-[5-(3-chlorobenzoyl)amino-2-methyl-phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2cccc(c2)Cl)NC(=O)c3cccc(c3)Cl
InChi [?]:
InChI=1/C21H16Cl2N2O2/c1-13-8-9-18(24-20(26)14-4-2-6-16(22)10-14)12-19(13)25-21(27)15-5-3-7-17(23)11-15/h2-12H,1H3,(H,24,26)(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,23,13,22,12,24,14,3,4,26,16,6,2,21,11,25,15,5,7,19,9,27,17,18,8,20,10/rA:27nCCCCCCCNCOCCCCCCClNCOCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s15;s5;s18;d19;s19;s21;d22;s23;d24;d21s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H16Cl2N2O2 |
All Atoms: | 43 |
Heavy Atoms: | 27 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 12.8048 |
Area: | 624.434 |
Solvation: | -2.80599 |
Coulombic: | -45.3568 |
Bond Count [?]
All: | 29 |
Single: | 18 |
Double: | 11 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 399.269 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 5.43 |
LogP (Chemaxon): | 5.01 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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