Chemical ID: 5987562

Cc1cccc(c1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCCOC
Chemical ID:
5987562
Name [?]:
5-(2-chlorophenyl)-N-(2-methoxyethyl)-2-(m-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3ccccc3Cl)C(=O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.111
Area:585.773
Solvation:-4.53327
Coulombic:-36.4702
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:369.845
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.31
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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