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Molecule
ID:37595
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₄OS
Molecular Mass
288.36804
Exact Mass
288.10448215
Charge
0
InChI
InChI=1S/C14H16N4OS/c1-8-3-9(2)5-11(4-8)18-7-10(6-12(18)19)13-16-17-14(15)20-13/h3-5,10H,6-7H2,1-2H3,(H2,15,17)
InChIKey
JCCJKVWNWQTFAB-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)cc(c1)N1CC(CC1=O)c1nnc(s1)N
Isomeric Smiles
N1(C(=O)CC(c2sc(nn2)N)C1)c1cc(cc(c1)C)C
Calculated Properties
JChem
Acid pKa
14.165036
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.657543
LogD (pH = 7.4)
1.6575463
Log P
1.6575464
Molar Refractivity
80.4604
Polarizability
29.361294
Polar Surface Area
72.11
Rotatable Bonds
2
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
040390
Academic Data
PubChem
25220580
Names and Identifiers
IUPAC name
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one
IUPAC Traditional name
4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one
Synonyms
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one
Registration numbers
MDL Number
MFCD12028218
PubChem SID
161000902
PubChem CID
25220580
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay