Chemical ID: 3929995

COc1cccc(c1)C(=O)Nc2ccc(nc2)NC(=O)c3ccco3
Chemical ID:
3929995
Name [?]:
N-[5-(3-methoxybenzoyl)amino-2-pyridyl]furan-2-carboxamide
SMILES [?]:
COc1cccc(c1)C(=O)Nc2ccc(nc2)NC(=O)c3ccco3
InChi [?]:
InChI=1/C18H15N3O4/c1-24-14-5-2-4-12(10-14)17(22)20-13-7-8-16(19-11-13)21-18(23)15-6-3-9-25-15/h2-11H,1H3,(H,20,22)(H,19,21,23)
InChi Info:
AuxInfo=1/1/N:1,5,23,6,4,22,13,14,24,8,17,7,12,3,21,15,9,19,16,11,18,10,20,2,25/rA:25nCOCCCCCCCONCCCCNCNCOCCCCO/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;d9;s9;s11;s12;d13;s14;d15;d12s16;s15;s18;d19;s19;d21;s22;d23;s21s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H15N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.28897
Area:552.995
Solvation:-5.5359
Coulombic:-61.6466
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:337.33
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.63
LogP (Chemaxon):2.24

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