Chemical ID: 6668078

Cc1cc(c(cc1C)Br)OC(=O)Nc2cccc(c2)OC
Chemical ID:
6668078
Name [?]:
(2-bromo-4,5-dimethyl-phenyl) (3-methoxyphenyl)aminoformate
SMILES [?]:
Cc1cc(c(cc1C)Br)OC(=O)Nc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.87486
Area:497.643
Solvation:-2.56621
Coulombic:-41.7461
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:350.207
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.6
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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