Chemical ID: 6384909

c1ccc(c(c1)NC(=O)c2c(cccc2Cl)Cl)F
Chemical ID:
6384909
Name [?]:
2,6-dichloro-N-(2-fluorophenyl)-benzamide
SMILES [?]:
c1ccc(c(c1)NC(=O)c2c(cccc2Cl)Cl)F
InChi [?]:
InChI=1/C13H8Cl2FNO/c14-8-4-3-5-9(15)12(8)13(18)17-11-7-2-1-6-10(11)16/h1-7H,(H,17,18)
InChi Info:
AuxInfo=1/1/N:2,1,13,12,14,3,6,11,15,4,5,10,8,17,16,18,7,9/E:(4,5)(8,9)(14,15)/rA:18nCCCCCCNCOCCCCCCClClF/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s11;s4;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H8Cl2FNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.5417
Area:433.346
Solvation:-2.29196
Coulombic:-27.7092
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:284.113
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.4
LogP (Chemaxon):3.63

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