Chemical ID: 4258491

COc1ccccc1C=C2C(=O)N=C(S2)N
Chemical ID:
4258491
Name [?]:
2-amino-5-[(2-methoxyphenyl)methylene]thiazol-4-one
SMILES [?]:
COc1ccccc1C=C2C(=O)N=C(S2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10N2O2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.23928
Area:396.572
Solvation:-2.67502
Coulombic:-41.4593
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:234.275
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.24
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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