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Molecule
ID:113614
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₅N₃OS
Molecular Mass
333.4069
Exact Mass
333.09358312
Charge
0
InChI
InChI=1S/C19H15N3OS/c1-23-15-9-7-14(8-10-15)22-11-16(13-5-3-2-4-6-13)17-18(22)20-12-21-19(17)24/h2-12H,1H3,(H,20,21,24)
InChIKey
NRJFIRUHTPVPEG-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)n1cc(c2c1ncnc2S)c1ccccc1
Isomeric Smiles
c12c(c(cn1c1ccc(cc1)OC)c1ccccc1)c(ncn2)S
Calculated Properties
JChem
Acid pKa
7.975543
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
4.1680875
LogD (pH = 7.4)
4.0705805
Log P
4.1697
Molar Refractivity
108.6777
Polarizability
39.9849
Polar Surface Area
39.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F1386-0182
Academic Data
PubChem
2049448
Names and Identifiers
Synonyms
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-4-thiol
IUPAC Traditional name
7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine-4-thiol
IUPAC name
7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-4-thiol
Registration numbers
MDL Number
MFCD04440727
PubChem CID
2049448
PubChem SID
162099058
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
4.96
Source
References
PubChem Literature
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Bioactivity
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