Chemical ID: 7489372

CCCOc1ccc(cc1)NC(=O)c2ccc(cc2)F
Chemical ID:
7489372
Name [?]:
4-fluoro-N-(4-propoxyphenyl)-benzamide
SMILES [?]:
CCCOc1ccc(cc1)NC(=O)c2ccc(cc2)F
InChi [?]:
InChI=1/C16H16FNO2/c1-2-11-20-15-9-7-14(8-10-15)18-16(19)12-3-5-13(17)6-4-12/h3-10H,2,11H2,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,15,19,16,18,7,9,6,10,3,14,17,8,5,12,20,11,13,4/E:(3,4)(5,6)(7,8)(9,10)/rA:20nCCCOCCCCCCNCOCCCCCCF/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16FNO2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.97776
Area:476.624
Solvation:-3.93783
Coulombic:-33.3753
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:273.302
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.85
LogP (Chemaxon):3.8

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