Chemical ID: 6665876

c1ccc(c(c1)NC(=O)OCc2ccco2)Cl
Chemical ID:
6665876
Name [?]:
2-furylmethyl (2-chlorophenyl)aminoformate
SMILES [?]:
c1ccc(c(c1)NC(=O)OCc2ccco2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10ClNO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.20613
Area:436.1
Solvation:-2.69637
Coulombic:-41.5718
Bond Count [?]
All:18
Single:12
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:251.665
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.48
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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