Chemical ID: 4288903

c1cc(ccc1CNc2ccc3c(c2)cn[nH]3)Br
Chemical ID:
4288903
Name [?]:
N-[(4-bromophenyl)methyl]-1H-indazol-5-amine
SMILES [?]:
c1cc(ccc1CNc2ccc3c(c2)cn[nH]3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12BrN3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.00194
Area:446.295
Solvation:-2.15544
Coulombic:-22.3059
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:302.169
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.3
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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