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Molecule
ID:76510
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇Cl₂N₃S₂
Molecular Mass
292.20798
Exact Mass
290.9458446
Charge
0
InChI
InChI=1S/C9H7Cl2N3S2/c10-6-2-1-5(7(11)3-6)4-15-9-14-13-8(12)16-9/h1-3H,4H2,(H2,12,13)
InChIKey
JCVJNENIDCXHSS-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)CSc1nnc(s1)N
Isomeric Smiles
s1c(nnc1SCc1ccc(cc1Cl)Cl)N
Calculated Properties
JChem
Acid pKa
14.472681
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.744866
LogD (pH = 7.4)
3.7448676
Log P
3.7448676
Molar Refractivity
72.0665
Polarizability
26.742785
Polar Surface Area
51.8
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR13147
Academic Data
PubChem
673461
Names and Identifiers
IUPAC name
5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Synonyms
2-Amino-5-(2,4-dichlorobenzylthio)-1,3,4-thiadiazole
IUPAC Traditional name
5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Registration numbers
PubChem SID
162041414
PubChem CID
673461
MDL Number
MFCD01459796
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay