Chemical ID: 4272988

Cc1cccc2c1N(C(=O)C2=NNC(=O)c3cccnc3)C
Chemical ID:
4272988
Name [?]:
N-(1,7-dimethyl-2-oxo-indolin-3-ylidene)aminopyridine-3-carboxamide
SMILES [?]:
Cc1cccc2c1N(C(=O)C2=NNC(=O)c3cccnc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N4O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.85789
Area:486.821
Solvation:-4.31265
Coulombic:-40.9326
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:294.308
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.98
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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