Chemical ID: 5550219

CCCOc1ccc(cc1CNc2ccc(cc2)Oc3ccccc3)Br
Chemical ID:
5550219
Name [?]:
N-[(5-bromo-2-propoxy-phenyl)methyl]-4-phenoxy-aniline
SMILES [?]:
CCCOc1ccc(cc1CNc2ccc(cc2)Oc3ccccc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22BrNO2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.8832
Area:610.858
Solvation:-3.38826
Coulombic:-29.7363
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:412.32
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.35
LogP (Chemaxon):6.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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