Chemical ID: 7487703

Cc1ccc(cc1NC(=O)c2ccc(cc2)F)NC(=O)c3ccc(cc3)F
Chemical ID:
7487703
Name [?]:
4-fluoro-N-[5-(4-fluorobenzoyl)amino-2-methyl-phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1NC(=O)c2ccc(cc2)F)NC(=O)c3ccc(cc3)F
InChi [?]:
InChI=1/C21H16F2N2O2/c1-13-2-11-18(24-20(26)14-3-7-16(22)8-4-14)12-19(13)25-21(27)15-5-9-17(23)10-6-15/h2-12H,1H3,(H,24,26)(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,3,22,26,12,16,23,25,13,15,4,6,2,21,11,24,14,5,7,19,9,27,17,18,8,20,10/E:(3,4)(5,6)(7,8)(9,10)/rA:27nCCCCCCCNCOCCCCCCFNCOCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s14;s5;s18;d19;s19;s21;d22;s23;d24;d21s25;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H16F2N2O2
All Atoms:43
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.55741
Area:567.693
Solvation:-4.63492
Coulombic:-50.8343
Bond Count [?]
All:29
Single:18
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:366.361
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.51
LogP (Chemaxon):4.25

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