Chemical ID: 6668245

Cc1cc(c(cc1Br)C)OC(=O)Nc2ccccc2OC
Chemical ID:
6668245
Name [?]:
(4-bromo-2,5-dimethyl-phenyl) (2-methoxyphenyl)aminoformate
SMILES [?]:
Cc1cc(c(cc1Br)C)OC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.1638
Area:494.567
Solvation:-2.20039
Coulombic:-42.8124
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:4.18
LogP (Chemaxon):5.15

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue