Chemical ID: 6150100

CCOc1ccc(cc1NC(=O)CCl)C(F)(F)F
Chemical ID:
6150100
Name [?]:
2-chloro-N-[2-ethoxy-5-(trifluoromethyl)phenyl]-acetamide
SMILES [?]:
CCOc1ccc(cc1NC(=O)CCl)C(F)(F)F
InChi [?]:
InChI=1/C11H11ClF3NO2/c1-2-18-9-4-3-7(11(13,14)15)5-8(9)16-10(17)6-12/h3-5H,2,6H2,1H3,(H,16,17)
InChi Info:
AuxInfo=1/1/N:1,2,6,5,8,13,7,9,4,11,15,14,16,17,18,10,12,3/E:(13,14,15)/rA:18nCCOCCCCCCNCOCClCFFF/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;d11;s11;s13;s7;s15;s15;s15;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11ClF3NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.9042
Area:435.775
Solvation:-3.99017
Coulombic:-45.9312
Bond Count [?]
All:18
Single:14
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:281.658
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.78
LogP (Chemaxon):2.94

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