Chemical ID: 5882933

Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)Nc3ccc(c(c3)F)F
Chemical ID:
5882933
Name [?]:
2-[(3,4-difluorophenyl)carbamoyl-isopropyl-amino]-N-[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)Nc3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31F2N5O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.5672
Area:716.291
Solvation:-5.34013
Coulombic:-63.529
Bond Count [?]
All:37
Single:27
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:483.554
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.75
LogP (Chemaxon):6.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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