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Molecule
ID:37732
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃O₃S
Molecular Mass
291.32562
Exact Mass
291.06776229
Charge
0
InChI
InChI=1S/C13H13N3O3S/c1-8-2-4-9(5-3-8)14-12(19)13-16-15-10(20-13)6-7-11(17)18/h2-5H,6-7H2,1H3,(H,14,19)(H,17,18)
InChIKey
ORZFPHZLSHKBAT-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCc1nnc(s1)C(=O)Nc1ccc(cc1)C
Isomeric Smiles
s1c(nnc1C(=O)Nc1ccc(cc1)C)CCC(=O)O
Calculated Properties
JChem
Acid pKa
3.2085268
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-0.59025884
LogD (pH = 7.4)
-1.767381
Log P
1.6790705
Molar Refractivity
76.7751
Polarizability
27.784557
Polar Surface Area
92.18
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
040528
Academic Data
PubChem
25220613
Names and Identifiers
IUPAC Traditional name
3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
IUPAC name
3-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}propanoic acid
Synonyms
3-(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
Registration numbers
MDL Number
MFCD12028238
PubChem SID
161001039
PubChem CID
25220613
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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