Chemical ID: 7598178

CC1C(=O)N(c2cc(ccc2O1)Cl)CC(CO)O
Chemical ID:
7598178
Name [?]:
3-chloro-10-(2,3-dihydroxypropyl)-8-methyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
SMILES [?]:
CC1C(=O)N(c2cc(ccc2O1)Cl)CC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14ClNO4
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:5.32713
Area:439.728
Solvation:-5.66607
Coulombic:-57.2716
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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