Chemical ID: 4624526

CC1(C(C1C(=O)NN=Cc2ccc3c(c2)OCO3)C=C(Cl)Cl)C
Chemical ID:
4624526
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropane-1-carboxamide
SMILES [?]:
CC1(C(C1C(=O)NN=Cc2ccc3c(c2)OCO3)C=C(Cl)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16Cl2N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:9.48776
Area:561.985
Solvation:-4.56188
Coulombic:-35.6179
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:355.215
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.73
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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