Chemical ID: 5690809

Cc1ccc(cc1NC(=O)c2ccco2)F
Chemical ID:
5690809
Name [?]:
N-(5-fluoro-2-methyl-phenyl)furan-2-carboxamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2ccco2)F
InChi [?]:
InChI=1/C12H10FNO2/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,1H3,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,13,12,3,4,14,6,2,5,7,11,9,16,8,10,15/rA:16nCCCCCCCNCOCCCCOF/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;d11;s12;d13;s11s14;s5;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H10FNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.88494
Area:384.891
Solvation:-2.73734
Coulombic:-33.9258
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.212
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.08
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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