Chemical ID: 7518169

c1cc(cc(c1)NC(=O)c2cc(c(cc2Cl)F)F)C(F)(F)F
Chemical ID:
7518169
Name [?]:
2-chloro-4,5-difluoro-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
c1cc(cc(c1)NC(=O)c2cc(c(cc2Cl)F)F)C(F)(F)F
InChi [?]:
InChI=1/C14H7ClF5NO/c15-10-6-12(17)11(16)5-9(10)13(22)21-8-3-1-2-7(4-8)14(18,19)20/h1-6H,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,11,14,3,5,10,15,12,13,8,19,16,18,17,20,21,22,7,9/E:(18,19,20)/rA:22nCCCCCCNCOCCCCCCClFFCFFF/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s13;s12;s3;s19;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H7ClF5NO
All Atoms:29
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.66214
Area:457.991
Solvation:-4.78764
Coulombic:-45.8064
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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