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Molecule
ID:26553
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₈N₂OS
Molecular Mass
356.52482
Exact Mass
356.19223453
Charge
0
InChI
InChI=1S/C21H28N2OS/c1-5-21(3,4)14-8-11-16-17(12-14)25-19(22)18(16)20(24)23-15-9-6-13(2)7-10-15/h6-7,9-10,14H,5,8,11-12,22H2,1-4H3,(H,23,24)
InChIKey
OGVQRJUZFARVFU-UHFFFAOYSA-N
Canonic Smiles
CCC(C1CCc2c(C1)sc(c2C(=O)Nc1ccc(cc1)C)N)(C)C
Isomeric Smiles
c1(c(sc2c1CCC(C2)C(CC)(C)C)N)C(=O)Nc1ccc(cc1)C
Calculated Properties
JChem
Acid pKa
12.017634
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
6.693979
LogD (pH = 7.4)
6.69397
Log P
6.69398
Molar Refractivity
107.7934
Polarizability
40.180607
Polar Surface Area
55.12
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
029103
Academic Data
PubChem
25218946
Names and Identifiers
IUPAC Traditional name
2-amino-6-(2-methylbutan-2-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Synonyms
2-Amino-6-tert-pentyl-N-p-tolyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
IUPAC name
2-amino-6-(2-methylbutan-2-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Registration numbers
PubChem SID
160989860
PubChem CID
25218946
MDL Number
MFCD03422606
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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