Chemical ID: 7487821

Cc1ccc(cc1NC(=O)c2cccc(c2)Cl)NC(=O)c3cccc(c3)Cl
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

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