Chemical ID: 7555289

c1cc2c(cc1N)C(=O)NC(O2)CCCl
Chemical ID:
7555289
Name [?]:
8-amino-3-(2-chloroethyl)-2-oxa-4-azabicyclo[4.4.0]deca-6,8,10-trien-5-one
SMILES [?]:
c1cc2c(cc1N)C(=O)NC(O2)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11ClN2O2
All Atoms:26
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.34119
Area:396.065
Solvation:-2.56044
Coulombic:-45.8783
Bond Count [?]
All:16
Single:12
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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