4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline

C14H11ClN2S — CID 45361803

IUPAC4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline
SMILESCc1cc(-c2nc3ccc(Cl)cc3s2)ccc1N
InChIInChI=1S/C14H11ClN2S/c1-8-6-9(2-4-11(8)16)14-17-12-5-3-10(15)7-13(12)18-14/h2-7H,16H2,1H3
InChIKeyJYTGWRPPGAEPLN-UHFFFAOYSA-N
MW274.78 g/mol
LogP4.51
Rot. Bonds1

About 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline

4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline (PubChem CID 45361803) has the molecular formula C14H11ClN2S and a molecular weight of 274.78 g/mol. Its IUPAC name is 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline.

Molecular Properties

Compound Name4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline
PubChem CID45361803
Molecular FormulaC14H11ClN2S
Molecular Weight274.78 g/mol
Exact Mass274.03
IUPAC Name4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline
SMILESCc1cc(-c2nc3ccc(Cl)cc3s2)ccc1N
InChIInChI=1S/C14H11ClN2S/c1-8-6-9(2-4-11(8)16)14-17-12-5-3-10(15)7-13(12)18-14/h2-7H,16H2,1H3
InChIKeyJYTGWRPPGAEPLN-UHFFFAOYSA-N
XLogP4.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.78
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(6-bromo-1,3-benzothiazol-2-yl)-2-methylaniline;ethane
CID 142943002
5-(6-chloro-1,3-benzothiazol-2-yl)-2-methoxyaniline
CID 79527850
2-(4-chlorophenyl)-1,3-benzothiazol-6-amine
CID 4130152
2-(3-bromophenyl)-6-chloro-1,3-benzothiazole
CID 95910629
ethane;4-[6-(methoxymethoxy)-1,3-benzothiazol-2-yl]-2-methylaniline
CID 142942990
2-(5-bromo-1-methylpyridin-1-ium-3-yl)-6-chloro-1,3-benzothiazole
CID 100817920
2-bromo-6-chloro-1,3-benzothiazole
CID 11499762
2-(3-bromo-4-fluorophenyl)-1,3-benzothiazol-6-amine
CID 107954879
3-(6-chloro-1,3-benzothiazol-2-yl)benzoic acid
CID 79528960
6-chloro-2-(2-methoxy-6-methylphenyl)-1,3-benzothiazole
CID 134862335
(2S)-2-aminopropanamide;4-(1,3-benzothiazol-2-yl)-2-methylaniline;hydrochloride
CID 20760355
6-chloro-2-(2-fluoro-5-methylphenyl)-1,3-benzothiazole
CID 102236319

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline?
The IUPAC name of 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline (CID 45361803) is 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline.
What is the SMILES notation for 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline?
The canonical SMILES for 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline is Cc1cc(-c2nc3ccc(Cl)cc3s2)ccc1N.
What is the InChIKey of 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline?
The InChIKey is JYTGWRPPGAEPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2S/c1-8-6-9(2-4-11(8)16)14-17-12-5-3-10(15)7-13(12)18-14/h2-7H,16H2,1H3.
What are the key properties of 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline?
4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline has a molecular weight of 274.78 g/mol, XLogP of 4.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-1,3-benzothiazol-2-yl)-2-methylaniline is sourced from PubChem (CID 45361803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).