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Molecule
ID:36652
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₄O₂S
Molecular Mass
266.31946
Exact Mass
266.08374671
Charge
0
InChI
InChI=1S/C11H14N4O2S/c1-16-6-3-4-8(17-2)7(5-6)9-13-10(12)15-11(18)14-9/h3-5,9H,1-2H3,(H4,12,13,14,15,18)
InChIKey
YQNKFHQBVPGAQD-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1C1NC(=NC(=N1)N)S)OC
Isomeric Smiles
N1=C(N=C(NC1c1c(ccc(c1)OC)OC)S)N
Calculated Properties
JChem
Acid pKa
2.3218832
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
2.0715792
LogD (pH = 7.4)
2.0718634
Log P
2.0718656
Molar Refractivity
70.3141
Polarizability
26.99433
Polar Surface Area
81.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
039443
Academic Data
PubChem
25220334
Names and Identifiers
IUPAC Traditional name
4-amino-6-(2,5-dimethoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
IUPAC name
4-amino-6-(2,5-dimethoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Synonyms
4-Amino-6-(2,5-dimethoxyphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Registration numbers
PubChem CID
25220334
PubChem SID
160999959
MDL Number
MFCD12027927
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay