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Molecule
ID:50849
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₄ClN₃O
Molecular Mass
205.60056
Exact Mass
205.00428944
Charge
0
InChI
InChI=1S/C9H4ClN3O/c10-8-7-6(12-4-13-8)5-2-1-3-11-9(5)14-7/h1-4H
InChIKey
UFTANKSBYMFUPC-UHFFFAOYSA-N
Canonic Smiles
Clc1ncnc2c1oc1c2cccn1
Isomeric Smiles
c12oc3c(c1ncnc2Cl)cccn3
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.5875986
LogD (pH = 7.4)
1.5875986
Log P
1.5875986
Molar Refractivity
51.1809
Polarizability
20.86167
Polar Surface Area
51.81
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
054374
Academic Data
PubChem
45588473
Names and Identifiers
IUPAC name
6-chloro-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene
IUPAC Traditional name
6-chloro-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene
Synonyms
4-Chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine
Registration numbers
PubChem CID
45588473
PubChem SID
162055612
MDL Number
MFCD14581685
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay