Chemical ID: 5883181

CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)C)C(C)(C)C)C(=O)Nc3ccc(c(c3)Cl)Cl
Chemical ID:
5883181
Name [?]:
2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCN(CC(=O)Nc1cc(nn1c2ccc(cc2)C)C(C)(C)C)C(=O)Nc3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29Cl2N5O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:15.1159
Area:763.297
Solvation:-3.96652
Coulombic:-57.2151
Bond Count [?]
All:36
Single:26
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:502.436
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.42
LogP (Chemaxon):6.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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