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Molecule
ID:123705
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN₃S
Molecular Mass
215.7031
Exact Mass
215.02839602
Charge
0
InChI
InChI=1S/C8H10ClN3S/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2
InChIKey
DCKGDNDIGVZXMY-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(nn1)N1CCSCC1
Isomeric Smiles
n1c(N2CCSCC2)ccc(n1)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.6635017
LogD (pH = 7.4)
1.6636832
Log P
1.6636854
Molar Refractivity
59.7327
Polarizability
21.351309
Polar Surface Area
29.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4035222
InterBioScreen
BB_SC-7776
Academic Data
PubChem
12237590
Names and Identifiers
IUPAC name
4-(6-chloropyridazin-3-yl)thiomorpholine
Synonyms
4-(6-chloro-3-pyridazinyl)thiomorpholine
4-(6-chloropyridazin-3-yl)thiomorpholine
IUPAC Traditional name
4-(6-chloropyridazin-3-yl)thiomorpholine
Registration numbers
CAS Number
56392-82-6
MDL Number
MFCD11205577
PubChem CID
12237590
PubChem SID
162218058
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay