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Chemical ID: 6349249
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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