Chemical ID: 5883061

CCCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3cccc(c3Cl)Cl
Chemical ID:
5883061
Name [?]:
2-[(2,3-dichlorophenyl)carbamoyl-propyl-amino]-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-acetamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3cccc(c3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29Cl2N5O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:15.2434
Area:757.966
Solvation:-3.70578
Coulombic:-58.5415
Bond Count [?]
All:36
Single:26
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:502.436
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.35
LogP (Chemaxon):5.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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