Chemical ID: 5386301

Cn1c(nnc1SCC(=O)Nc2ccc(cc2)Cl)CC(=O)Nc3ccc(cc3)OC
Chemical ID:
5386301
Name [?]:
N-(4-chlorophenyl)-2-[[5-[(4-methoxyphenyl)carbamoylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2ccc(cc2)Cl)CC(=O)Nc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN5O3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.2007
Area:689.255
Solvation:-6.03072
Coulombic:-57.3087
Bond Count [?]
All:32
Single:22
Double:10
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:445.923
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.91
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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