Chemical ID: 5885281

CCCCCN(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)c3cccs3
Chemical ID:
5885281
Name [?]:
N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-pentyl-thiophene-2-carboxamide
SMILES [?]:
CCCCCN(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31ClN4O2S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.5037
Area:731.753
Solvation:-3.79009
Coulombic:-46.2283
Bond Count [?]
All:35
Single:26
Double:9
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:487.058
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.4
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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