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Molecule
ID:37468
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄ClN₃O₂S
Molecular Mass
275.75506
Exact Mass
275.04952538
Charge
0
InChI
InChI=1S/C10H14ClN3O2S/c1-5-9(11)6(2)14(13-5)3-8-12-7(4-17-8)10(15)16/h7-8,12H,3-4H2,1-2H3,(H,15,16)
InChIKey
MDDVLQFKBNQTIY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CSC(N1)Cn1nc(c(c1C)Cl)C
Isomeric Smiles
n1(nc(c(c1C)Cl)C)CC1SCC(N1)C(=O)O
Calculated Properties
JChem
Acid pKa
2.174769
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.1547391
LogD (pH = 7.4)
-1.8142902
Log P
-1.138777
Molar Refractivity
78.1972
Polarizability
26.172977
Polar Surface Area
67.15
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
25220531
Commercial Catalog
Matrix Scientific
040263
Names and Identifiers
Synonyms
2-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid
IUPAC Traditional name
2-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid
IUPAC name
2-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid
Registration numbers
PubChem CID
25220531
PubChem SID
161000775
MDL Number
MFCD12028159
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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