Chemical ID: 4506539

c1cc2c(cc1NCc3ccc(cc3Cl)Cl)cn[nH]2
Chemical ID:
4506539
Name [?]:
N-[(2,4-dichlorophenyl)methyl]-1H-indazol-5-amine
SMILES [?]:
c1cc2c(cc1NCc3ccc(cc3Cl)Cl)cn[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2N3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.7214
Area:477.455
Solvation:-2.21498
Coulombic:-22.5514
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:292.163
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.75
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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