Chemical ID: 6670910

COc1ccc(cc1)NC(=O)Oc2ccc(cc2Br)c3ccccc3
Chemical ID:
6670910
Name [?]:
(2-bromo-4-phenyl-phenyl) (4-methoxyphenyl)aminoformate
SMILES [?]:
COc1ccc(cc1)NC(=O)Oc2ccc(cc2Br)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16BrNO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.1557
Area:565.237
Solvation:-2.97523
Coulombic:-43.3571
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:398.25
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.67
LogP (Chemaxon):5.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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