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Molecule
ID:52839
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Mass
224.64366
Exact Mass
224.03525522
Charge
0
InChI
InChI=1S/C10H9ClN2O2/c1-2-15-10(14)7-3-6-4-9(11)12-5-8(6)13-7/h3-5,13H,2H2,1H3
InChIKey
ZQKMNQPQMGJIHD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc2c([nH]1)cnc(c2)Cl
Isomeric Smiles
c1c(ncc2c1cc([nH]2)C(=O)OCC)Cl
Calculated Properties
JChem
Acid pKa
9.439759
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9587901
LogD (pH = 7.4)
1.9553834
Log P
1.9588432
Molar Refractivity
57.5051
Polarizability
22.846518
Polar Surface Area
54.98
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
057529
Bide Pharmatech
BD158989
Academic Data
PubChem
44630703
Names and Identifiers
Synonyms
Ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Traditional name
ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC name
ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
Registration numbers
MDL Number
MFCD09878687
CAS Number
800401-67-6
PubChem CID
44630703
PubChem SID
162057602
Properties
Product Information
Purity
98%
Source
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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