Chemical ID: 4331102

CC(=O)Nc1ccccc1NC(=O)c2ccc(cc2)F
Chemical ID:
4331102
Name [?]:
N-(2-acetamidophenyl)-4-fluoro-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2ccc(cc2)F
InChi [?]:
InChI=1/C15H13FN2O2/c1-10(19)17-13-4-2-3-5-14(13)18-15(20)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,7,8,6,9,15,19,16,18,2,14,17,5,10,12,20,4,11,3,13/E:(6,7)(8,9)/rA:20nCCONCCCCCCNCOCCCCCCF/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13FN2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.49701
Area:455.28
Solvation:-3.88499
Coulombic:-44.9198
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.274
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.41
LogP (Chemaxon):2.57

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