Chemical ID: 5987151

Cc1ccc(cc1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCc4ccc5c(c4)OCO5
Chemical ID:
5987151
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-5-(2-chlorophenyl)-2-(p-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1ccc(cc1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCc4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20ClN3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.918
Area:668.76
Solvation:-4.80101
Coulombic:-45.7018
Bond Count [?]
All:36
Single:24
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:445.897
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.96
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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