Chemical ID: 6930644

COc1ccccc1CC(=O)Nc2ccccn2
Chemical ID:
6930644
Name [?]:
2-(2-methoxyphenyl)-N-(2-pyridyl)acetamide
SMILES [?]:
COc1ccccc1CC(=O)Nc2ccccn2
InChi [?]:
InChI=1/C14H14N2O2/c1-18-12-7-3-2-6-11(12)10-14(17)16-13-8-4-5-9-15-13/h2-9H,10H2,1H3,(H,15,16,17)
InChi Info:
AuxInfo=1/1/N:1,6,5,15,16,7,4,14,17,9,8,3,13,10,18,12,11,2/rA:18nCOCCCCCCCCONCCCCCN/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H14N2O2
All Atoms:32
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:5.84551
Area:429.605
Solvation:-4.89461
Coulombic:-30.7877
Bond Count [?]
All:19
Single:12
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:242.273
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.2
LogP (Chemaxon):2.35

Name Annotations

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Descriptor Annotations

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