Chemical ID: 5881561

CCCCN(CC(=O)Nc1cc(nn1c2ccc(c(c2)Cl)Cl)C(C)(C)C)C(=O)c3ccc(cc3)OC
Chemical ID:
5881561
Name [?]:
N-butyl-N-[[2-(3,4-dichlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-4-methoxy-benzamide
SMILES [?]:
CCCCN(CC(=O)Nc1cc(nn1c2ccc(c(c2)Cl)Cl)C(C)(C)C)C(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32Cl2N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.7147
Area:795.6
Solvation:-5.17533
Coulombic:-51.7963
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:531.474
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.34
LogP (Chemaxon):6.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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