2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline

C14H11ClN2S — CID 43306330

IUPAC2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline
SMILESCc1cccc(-c2nc3cccc(Cl)c3s2)c1N
InChIInChI=1S/C14H11ClN2S/c1-8-4-2-5-9(12(8)16)14-17-11-7-3-6-10(15)13(11)18-14/h2-7H,16H2,1H3
InChIKeyOXSOLXLNCXBNEL-UHFFFAOYSA-N
MW274.78 g/mol
LogP4.51
Rot. Bonds1

About 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline

2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline (PubChem CID 43306330) has the molecular formula C14H11ClN2S and a molecular weight of 274.78 g/mol. Its IUPAC name is 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline.

Molecular Properties

Compound Name2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline
PubChem CID43306330
Molecular FormulaC14H11ClN2S
Molecular Weight274.78 g/mol
Exact Mass274.03
IUPAC Name2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline
SMILESCc1cccc(-c2nc3cccc(Cl)c3s2)c1N
InChIInChI=1S/C14H11ClN2S/c1-8-4-2-5-9(12(8)16)14-17-11-7-3-6-10(15)13(11)18-14/h2-7H,16H2,1H3
InChIKeyOXSOLXLNCXBNEL-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'}

Analyze 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(7-chloro-1,3-benzothiazol-2-yl)-5-fluoroaniline
CID 43306303
2-chloro-5-(7-chloro-1,3-benzothiazol-2-yl)aniline
CID 43306332
2-(7-chloro-1,3-benzothiazol-2-yl)-4-nitroaniline
CID 43306317
2-(2-chloro-6-fluorophenyl)-1,3-benzothiazol-7-amine
CID 95482954
5-(7-chloro-1,3-benzothiazol-2-yl)benzene-1,3-diol
CID 107704631
7-chloro-N-methyl-1,3-benzothiazol-2-amine
CID 14988135
7-chloro-1,3-benzothiazole-2-thiolate
CID 86306807
2-(6-bromo-1,3-benzothiazol-2-yl)-6-chloroaniline
CID 107050294
4-(7-chloro-1,3-benzothiazol-2-yl)-2-nitroaniline
CID 60835566
2-[3-(7-chloro-1,3-benzothiazol-2-yl)phenyl]ethanamine
CID 55237049
ethane;7-methyl-1,3-benzothiazol-2-amine
CID 145229786
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
CID 96589922

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline?
The IUPAC name of 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline (CID 43306330) is 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline.
What is the SMILES notation for 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline?
The canonical SMILES for 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline is Cc1cccc(-c2nc3cccc(Cl)c3s2)c1N.
What is the InChIKey of 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline?
The InChIKey is OXSOLXLNCXBNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2S/c1-8-4-2-5-9(12(8)16)14-17-11-7-3-6-10(15)13(11)18-14/h2-7H,16H2,1H3.
What are the key properties of 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline?
2-(7-chloro-1,3-benzothiazol-2-yl)-6-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 2-(7-chloro-1,3-benzothiazol-2-yl)-6-methylaniline is sourced from PubChem (CID 43306330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).