Chemical ID: 4470290

Cc1ccc(cc1)NC(=O)C(C)Sc2nnnn2c3ccccc3
Chemical ID:
4470290
Name [?]:
2-(1-phenyltetrazol-5-yl)sulfanyl-N-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)C(C)Sc2nnnn2c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N5OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:11.2747
Area:547.39
Solvation:-2.41001
Coulombic:-28.8787
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:2.54
LogP (Chemaxon):4.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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