Chemical ID: 5884159

Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(C)C(=O)c3ccc(c(c3)Cl)Cl
Chemical ID:
5884159
Name [?]:
3,4-dichloro-N-[[2-(2,4-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-methyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(cc(n2)C(C)(C)C)NC(=O)CN(C)C(=O)c3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H28Cl2N4O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.0861
Area:718.052
Solvation:-3.86517
Coulombic:-44.4278
Bond Count [?]
All:35
Single:25
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:487.421
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.74
LogP (Chemaxon):6.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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