Chemical ID: 6349249

c1cc(c(cc1F)F)NC(=O)C2CC2
Chemical ID:
6349249
Name [?]:
N-(2,4-difluorophenyl)cyclopropanecarboxamide
SMILES [?]:
c1cc(c(cc1F)F)NC(=O)C2CC2
InChi [?]:
InChI=1/C10H9F2NO/c11-7-3-4-9(8(12)5-7)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
InChi Info:
AuxInfo=1/1/N:13,14,1,2,5,12,6,4,3,10,7,8,9,11/E:(1,2)/rA:14nCCCCCCFFNCOCCC/rB:s1;d2;s3;d4;d1s5;s6;s4;s3;s9;d10;s10;s12;s12s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H9F2NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.78931
Area:346.407
Solvation:-2.87087
Coulombic:-27.4092
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:197.181
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.8
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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