Chemical ID: 6847212

Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4)C
Chemical ID:
6847212
Name [?]:
2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide
SMILES [?]:
Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4)C
InChi [?]:
InChI=1/C23H19NO5/c1-14-11-15(2)21-17(12-14)20(26)23(22(29-21)18-9-6-10-27-18)28-13-19(25)24-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,29,26,25,27,15,24,28,14,16,3,7,19,2,4,23,6,13,20,8,5,11,10,22,21,9,17,18,12/E:(4,5)(7,8)/rA:29nCCCCCCCCOCCOCCCCOOCCONCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;d10;s5s11;s11;d13;s14;d15;s13s16;s10;s18;s19;d20;s20;s22;s23;d24;s25;d26;d23s27;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H19NO5
All Atoms:48
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.11181
Area:599.451
Solvation:-5.87446
Coulombic:-53.1944
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:389.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):4.33

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