Chemical ID: 5011866

Cc1ccc(cc1)c2cc(n(n2)Cc3ccc(cc3)Cl)N
Chemical ID:
5011866
Name [?]:
2-[(4-chlorophenyl)methyl]-5-(p-tolyl)pyrazol-3-amine
SMILES [?]:
Cc1ccc(cc1)c2cc(n(n2)Cc3ccc(cc3)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClN3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.5589
Area:507.832
Solvation:-2.13693
Coulombic:-24.2747
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:297.782
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.9
LogP (Chemaxon):4.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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