Chemical ID: 5385860

Cc1cccc(c1)NC(=O)CSc2nnc(n2C)CC(=O)Nc3ccccc3F
Chemical ID:
5385860
Name [?]:
2-[[5-[(2-fluorophenyl)carbamoylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)CSc2nnc(n2C)CC(=O)Nc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20FN5O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.9086
Area:644.922
Solvation:-5.21449
Coulombic:-55.1464
Bond Count [?]
All:31
Single:21
Double:10
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:413.47
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.97
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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