Chemical ID: 5765883

Cc1cc(cc(c1)NC(=O)CSc2nnnn2c3ccccc3)C
Chemical ID:
5765883
Name [?]:
N-(3,5-dimethylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CSc2nnnn2c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N5OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2873
Area:556.217
Solvation:-2.61816
Coulombic:-27.792
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.416
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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