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Chemical ID: 6384909
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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