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Molecule
ID:26560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂OS
Molecular Mass
272.36534
Exact Mass
272.09833414
Charge
0
InChI
InChI=1S/C15H16N2OS/c1-9-5-2-3-7-11(9)17-15(18)13-10-6-4-8-12(10)19-14(13)16/h2-3,5,7H,4,6,8,16H2,1H3,(H,17,18)
InChIKey
OXCUKIHTFVOBAQ-UHFFFAOYSA-N
Canonic Smiles
O=C(c1c(N)sc2c1CCC2)Nc1ccccc1C
Isomeric Smiles
c1(c(sc2c1CCC2)N)C(=O)Nc1c(C)cccc1
Calculated Properties
JChem
Acid pKa
11.9551935
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
4.4861875
LogD (pH = 7.4)
4.4861774
Log P
4.486189
Molar Refractivity
80.4181
Polarizability
29.133282
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
029110
Academic Data
PubChem
701836
Names and Identifiers
Synonyms
2-Amino-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC name
2-amino-N-(2-methylphenyl)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Traditional name
2-amino-N-(2-methylphenyl)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide
Registration numbers
MDL Number
MFCD01176832
PubChem CID
701836
PubChem SID
160989867
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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