Chemical ID: 7646593

CC(=O)Nc1ccc(cc1)C=NN=C(N)S
Chemical ID:
7646593
Name [?]:
N-[4-[(amino-sulfanyl-methylene)aminoiminomethyl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)C=NN=C(N)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N4OS
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.55838
Area:426.498
Solvation:-3.10407
Coulombic:-40.9234
Bond Count [?]
All:16
Single:10
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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