Chemical ID: 4182915

Cc1ccc(c(c1)NCc2cccc(c2)Br)OC
Chemical ID:
4182915
Name [?]:
N-[(3-bromophenyl)methyl]-2-methoxy-5-methyl-aniline
SMILES [?]:
Cc1ccc(c(c1)NCc2cccc(c2)Br)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16BrNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.00107
Area:462.225
Solvation:-2.55455
Coulombic:-21.5353
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:306.198
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.53
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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