Chemical ID: 3946457

CCC(C)(C)NC(=O)CN(CCc1ccccc1C)C(=O)c2csnn2
Chemical ID:
3946457
Name [?]:
N-(1,1-dimethylpropylcarbamoylmethyl)-N-[2-(o-tolyl)ethyl]thiadiazole-4-carboxamide
SMILES [?]:
CCC(C)(C)NC(=O)CN(CCc1ccccc1C)C(=O)c2csnn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26N4O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.3449
Area:583.689
Solvation:-3.24734
Coulombic:-41.68
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:374.501
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.49
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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