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Chemical ID: 7521709
Chemical ID:
7521709
Name [?]:
6-methoxy-2-oxo-N-(4-propoxyphenyl)-chromene-3-carboxamide
SMILES [?]:
CCCOc1ccc(cc1)NC(=O)c2cc3cc(ccc3oc2=O)OC
InChi [?]:
InChI=1/C20H19NO5/c1-3-10-25-15-6-4-14(5-7-15)21-19(22)17-12-13-11-16(24-2)8-9-18(13)26-20(17)23/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,26,2,7,9,6,10,19,20,3,17,15,16,8,5,18,14,21,12,23,11,13,24,25,4,22/E:(4,5)(6,7)/rA:26nCCCOCCCCCCNCOCCCCCCCCOCOOC/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;d14;s15;s16;d17;s18;d19;d16s20;s21;s14s22;d23;s18;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H19NO5 |
All Atoms: | 45 |
Heavy Atoms: | 26 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 8.04107 |
Area: | 574.122 |
Solvation: | -6.31198 |
Coulombic: | -52.9027 |
Bond Count [?]
All: | 28 |
Single: | 19 |
Double: | 9 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.27 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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