Chemical ID: 4264088

CC(=O)c1ccc(cc1)NC(=O)c2ccccc2F
Chemical ID:
4264088
Name [?]:
N-(4-acetylphenyl)-2-fluoro-benzamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)c2ccccc2F
InChi [?]:
InChI=1/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,15,16,14,17,5,9,6,8,2,4,7,13,18,11,19,10,3,12/E:(6,7)(8,9)/rA:19nCCOCCCCCCNCOCCCCCCF/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s7;s10;d11;s11;s13;d14;s15;d16;d13s17;s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H12FNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.70763
Area:437.707
Solvation:-4.23505
Coulombic:-32.435
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:257.26
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.99
LogP (Chemaxon):2.55

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