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Chemical ID: 7673004
Chemical ID:
7673004
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)C2=C(NC(=O)NC2c3ccccc3)C
InChi [?]:
InChI=1/C19H19N3O2/c1-12-8-10-15(11-9-12)21-18(23)16-13(2)20-19(24)22-17(16)14-6-4-3-5-7-14/h3-11,17H,1-2H3,(H,21,23)(H2,20,22,24)
InChi Info:
AuxInfo=1/1/N:1,24,21,20,22,19,23,3,7,4,6,2,12,18,5,11,17,9,14,13,8,16,10,15/E:(4,5)(6,7)(8,9)(10,11)/rA:24cCCCCCCCNCOCCNCONCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;d11;s12;s13;d14;s14;s11s16;s17;s18;d19;s20;d21;d18s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H19N3O2 |
All Atoms: | 43 |
Heavy Atoms: | 24 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.1723 |
Area: | 513.716 |
Solvation: | -2.67064 |
Coulombic: | -57.0636 |
Bond Count [?]
All: | 26 |
Single: | 17 |
Double: | 9 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.39 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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