Chemical ID: 7370286

Cc1cc(ccc1NC(=O)c2cccc(c2Cl)Cl)Cl
Chemical ID:
7370286
Name [?]:
2,3-dichloro-N-(4-chloro-2-methyl-phenyl)-benzamide
SMILES [?]:
Cc1cc(ccc1NC(=O)c2cccc(c2Cl)Cl)Cl
InChi [?]:
InChI=1/C14H10Cl3NO/c1-8-7-9(15)5-6-12(8)18-14(19)10-3-2-4-11(16)13(10)17/h2-7H,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,13,12,14,5,6,3,2,4,11,15,7,16,9,19,18,17,8,10/rA:19nCCCCCCCNCOCCCCCCClClCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;s15;s4;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H10Cl3NO
All Atoms:29
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.94466
Area:479.938
Solvation:-2.05378
Coulombic:-23.2658
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:314.593
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.09
LogP (Chemaxon):4.47

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Descriptor Annotations

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