Chemical ID: 5981491

CC(C)CCNC(=O)c1cc(nn1c2ccc(cc2)OC)c3ccccc3
Chemical ID:
5981491
Name [?]:
N-isopentyl-2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide
SMILES [?]:
CC(C)CCNC(=O)c1cc(nn1c2ccc(cc2)OC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.4199
Area:611.841
Solvation:-3.87615
Coulombic:-36.8594
Bond Count [?]
All:29
Single:20
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:363.453
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.21
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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