Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:18180
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂S
Molecular Mass
178.2541
Exact Mass
178.05646933
Charge
0
InChI
InChI=1S/C9H10N2S/c1-5-3-4-6(2)8-7(5)11-9(10)12-8/h3-4H,1-2H3,(H2,10,11)
InChIKey
FHUBACQXVCSGNR-UHFFFAOYSA-N
Canonic Smiles
Nc1nc2c(s1)c(C)ccc2C
Isomeric Smiles
n1c(sc2c1c(ccc2C)C)N
Calculated Properties
JChem
Acid pKa
17.44451
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8022888
LogD (pH = 7.4)
2.9925168
Log P
2.9956386
Molar Refractivity
51.3848
Polarizability
20.27694
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4030382
Matrix Scientific
020277
Life Chemicals
F1911-0027
Enamine
EN300-12449
Academic Data
PubChem
2049894
Names and Identifiers
Synonyms
4,7-Dimethyl-benzothiazol-2-ylamine
4,7-dimethyl-1,3-benzothiazol-2-amine
IUPAC name
4,7-dimethyl-1,3-benzothiazol-2-amine
IUPAC Traditional name
4,7-dimethyl-1,3-benzothiazol-2-amine
Registration numbers
PubChem SID
160981487
PubChem CID
2049894
MDL Number
MFCD04971844
CAS Number
78584-08-4
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
2.241
Source
151 - 153°C
Source
2.821
Source
Partition Coefficient
Melting Point
Hydrophobicity(logP)