Chemical ID: 5409756

CC(=O)c1ccc(cc1)NC(=O)CSc2nnnn2c3ccccc3OC
Chemical ID:
5409756
Name [?]:
N-(4-acetylphenyl)-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)CSc2nnnn2c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N5O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.64091
Area:601.073
Solvation:-5.38592
Coulombic:-40.9583
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:383.425
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.56
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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