Chemical ID: 4666354

Cc1ccc(=O)n(c1)C(=O)c2cc(cc(n2)c3ccccc3)OC
Chemical ID:
4666354
Name [?]:
1-[(4-methoxy-6-phenyl-2-pyridyl)carbonyl]-5-methyl-pyridin-2-one
SMILES [?]:
Cc1ccc(=O)n(c1)C(=O)c2cc(cc(n2)c3ccccc3)OC
InChi [?]:
InChI=1/C19H16N2O3/c1-13-8-9-18(22)21(12-13)19(23)17-11-15(24-2)10-16(20-17)14-6-4-3-5-7-14/h3-12H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,24,20,19,21,18,22,3,4,14,12,8,2,17,13,15,11,5,9,16,7,6,10,23/E:(4,5)(6,7)/rA:24nCCCCCONCCOCCCCCNCCCCCCOC/rB:s1;s2;d3;s4;d5;s5;d2s7;s7;d9;s9;s11;d12;s13;d14;d11s15;s15;s17;d18;s19;d20;d17s21;s13;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H16N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.19314
Area:488.106
Solvation:-4.00951
Coulombic:-40.3439
Bond Count [?]
All:26
Single:16
Double:10
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:320.342
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.54
LogP (Chemaxon):3.18

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