Chemical ID: 7673004

Cc1ccc(cc1)NC(=O)C2=C(NC(=O)NC2c3ccccc3)C
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

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Descriptor Annotations

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