Chemical ID: 4538398

CCOC(=O)c1cccc(c1)NC(=O)c2ccccn2
Chemical ID:
4538398
Name [?]:
ethyl 3-(2-pyridylcarbonylamino)benzoate
SMILES [?]:
CCOC(=O)c1cccc(c1)NC(=O)c2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.38755
Area:478.532
Solvation:-2.57575
Coulombic:-48.2027
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:270.283
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.19
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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