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Chemical ID: 6302924
Chemical ID:
6302924
Name [?]:
N-(4-methoxyphenyl)-5-(2-naphthyloxymethyl)furan-2-carboxamide
SMILES [?]:
COc1ccc(cc1)NC(=O)c2ccc(o2)COc3ccc4ccccc4c3
InChi [?]:
InChI=1/C23H19NO4/c1-26-19-10-7-18(8-11-19)24-23(25)22-13-12-21(28-22)15-27-20-9-6-16-4-2-3-5-17(16)14-20/h2-14H,15H2,1H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,24,25,23,26,21,5,7,20,4,8,14,13,28,17,22,27,6,3,19,15,12,10,9,11,2,18,16/E:(7,8)(10,11)/rA:28nCOCCCCCCNCOCCCCOCOCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;d12;s13;d14;s12s15;s15;s17;s18;s19;d20;s21;s22;d23;s24;d25;d22s26;d19s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H19NO4 |
All Atoms: | 28 |
Heavy Atoms: | 28 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.1223 |
Area: | 609.985 |
Solvation: | -5.12728 |
Coulombic: | -46.8214 |
Bond Count [?]
All: | 31 |
Single: | 20 |
Double: | 11 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 373.401 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 4.51 |
LogP (Chemaxon): | 4.09 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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