Chemical ID: 4247728

Cc1cccc2c1N(C(=O)C2=O)CCCOc3ccc(cc3Cl)Cl
Chemical ID:
4247728
Name [?]:
1-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-indoline-2,3-dione
SMILES [?]:
Cc1cccc2c1N(C(=O)C2=O)CCCOc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15Cl2NO3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.2669
Area:566.274
Solvation:-3.88997
Coulombic:-36.1468
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:364.222
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.28
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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