Chemical ID: 6528364

c1ccc(c(c1)CNC(=O)c2cccc(c2)F)F
Chemical ID:
6528364
Name [?]:
3-fluoro-N-[(2-fluorophenyl)methyl]benzamide
SMILES [?]:
c1ccc(c(c1)CNC(=O)c2cccc(c2)F)F
InChi [?]:
InChI=1/C14H11F2NO/c15-12-6-3-5-10(8-12)14(18)17-9-11-4-1-2-7-13(11)16/h1-8H,9H2,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,2,13,6,12,14,3,16,7,11,5,15,4,9,17,18,8,10/rA:18nCCCCCCCNCOCCCCCCFF/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;d9;s9;s11;d12;s13;d14;d11s15;s15;s4;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11F2NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.10066
Area:422.497
Solvation:-3.46176
Coulombic:-30.9712
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.24
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.46
LogP (Chemaxon):3.0

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Descriptor Annotations

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