Chemical ID: 7841534

CCOC(=O)C(C)(C)n1cnc2c(c1=O)nnn2c3ccc(c(c3)Cl)C
Chemical ID:
7841534
Name [?]:
None
SMILES [?]:
CCOC(=O)C(C)(C)n1cnc2c(c1=O)nnn2c3ccc(c(c3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClN5O3
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.2424
Area:571.614
Solvation:-3.04793
Coulombic:-48.0129
Bond Count [?]
All:28
Single:20
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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