Chemical ID: 4135783

c1cc(ccc1c2cc(n(n2)c3ccc(cc3)Br)C(=O)O)Cl
Chemical ID:
4135783
Name [?]:
2-(4-bromophenyl)-5-(4-chlorophenyl)-pyrazole-3-carboxylic acid
SMILES [?]:
c1cc(ccc1c2cc(n(n2)c3ccc(cc3)Br)C(=O)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10BrClN2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.5684
Area:514.546
Solvation:-2.29521
Coulombic:-35.3679
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:377.62
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.07
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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