Chemical ID: 6902707

CCc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4
Chemical ID:
6902707
Name [?]:
2-[6-ethyl-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide
SMILES [?]:
CCc1ccc2c(c1)c(=O)c(c(o2)c3ccco3)OCC(=O)Nc4ccccc4
InChi [?]:
InChI=1/C23H19NO5/c1-2-15-10-11-18-17(13-15)21(26)23(22(29-18)19-9-6-12-27-19)28-14-20(25)24-16-7-4-3-5-8-16/h3-13H,2,14H2,1H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,2,27,26,28,16,25,29,15,4,5,17,8,20,3,24,7,6,14,21,9,12,11,23,22,10,18,19,13/E:(4,5)(7,8)/rA:29nCCCCCCCCCOCCOCCCCOOCCONCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;d9;s9;d11;s6s12;s12;d14;s15;d16;s14s17;s11;s19;s20;d21;s21;s23;s24;d25;s26;d27;d24s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H19NO5
All Atoms:48
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.31437
Area:609.022
Solvation:-5.91118
Coulombic:-53.5812
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:389.401
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.21
LogP (Chemaxon):4.26

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