Chemical ID: 7607597

c1c(c(cc(c1OCC(=O)O)Cl)F)N2C(=O)C3=C(C2=O)CCCC3
Chemical ID:
7607597
Name [?]:
2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluoro-phenoxy]acetic acid
SMILES [?]:
c1c(c(cc(c1OCC(=O)O)Cl)F)N2C(=O)C3=C(C2=O)CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClFNO5
All Atoms:37
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.28983
Area:530.877
Solvation:-5.9821
Coulombic:-61.4572
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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