Chemical ID: 7839995

CCOC(=O)C(C)(C)n1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
Chemical ID:
7839995
Name [?]:
None
SMILES [?]:
CCOC(=O)C(C)(C)n1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClN5O3
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.6979
Area:553.004
Solvation:-3.12716
Coulombic:-48.0901
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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