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Molecule
ID:36644
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General Information
Structure
Molecular Formula
C₉H₉ClN₄S
Molecular Mass
240.71256
Exact Mass
240.02364499
Charge
0
InChI
InChI=1S/C9H9ClN4S/c10-6-3-1-2-5(4-6)7-12-8(11)14-9(15)13-7/h1-4,7H,(H4,11,12,13,14,15)
InChIKey
WXXYVYUJBXBLBU-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)C1NC(=NC(=N1)N)S
Isomeric Smiles
N1=C(N=C(NC1c1cc(Cl)ccc1)S)N
Calculated Properties
JChem
Acid pKa
2.1802766
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
2.9910462
LogD (pH = 7.4)
2.9912517
Log P
2.9912531
Molar Refractivity
62.1925
Polarizability
23.821093
Polar Surface Area
62.77
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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PubChem CID
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Data Source
Academic Data
PubChem
23102371
Commercial Catalog
Matrix Scientific
039435
Names and Identifiers
IUPAC name
4-amino-6-(3-chlorophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
IUPAC Traditional name
4-amino-6-(3-chlorophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Synonyms
4-Amino-6-(3-chlorophenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
Registration numbers
MDL Number
MFCD09598736
PubChem CID
23102371
PubChem SID
160999951
Properties
Safety Information
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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