7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole

C19H10ClNOS — CID 167123681

IUPAC7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole
SMILESClc1cccc2c1oc1ccc3nc(-c4ccccc4)sc3c12
InChIInChI=1S/C19H10ClNOS/c20-13-8-4-7-12-16-15(22-17(12)13)10-9-14-18(16)23-19(21-14)11-5-2-1-3-6-11/h1-10H
InChIKeyRNLXSEIAKUVAHO-UHFFFAOYSA-N
MW335.81 g/mol
LogP6.52
Rot. Bonds1

About 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole

7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole (PubChem CID 167123681) has the molecular formula C19H10ClNOS and a molecular weight of 335.81 g/mol. Its IUPAC name is 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole.

Molecular Properties

Compound Name7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole
PubChem CID167123681
Molecular FormulaC19H10ClNOS
Molecular Weight335.81 g/mol
Exact Mass335.02
IUPAC Name7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole
SMILESClc1cccc2c1oc1ccc3nc(-c4ccccc4)sc3c12
InChIInChI=1S/C19H10ClNOS/c20-13-8-4-7-12-16-15(22-17(12)13)10-9-14-18(16)23-19(21-14)11-5-2-1-3-6-11/h1-10H
InChIKeyRNLXSEIAKUVAHO-UHFFFAOYSA-N
XLogP6.52
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.81
LogP ≤ 56.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole 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

7-chloro-2-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzoxazole
CID 167123613
N-dibenzofuran-4-yl-N,2-diphenyl-[1]benzofuro[2,3-g][1,3]benzothiazol-9-amine
CID 167124154
N,N-di(dibenzofuran-2-yl)-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazol-9-amine
CID 167124156
N-(3-naphthalen-1-yl-4-phenylphenyl)-2-phenyl-N-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzothiazol-9-amine
CID 170396079
N-(4-naphthalen-1-ylphenyl)-2-phenyl-N-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzothiazol-8-amine
CID 167124499
N-[4-(2-dibenzothiophen-3-yl-[1]benzofuro[2,3-g][1,3]benzothiazol-7-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 167123688
N-dibenzothiophen-3-yl-N-[4-(2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazol-9-yl)phenyl]dibenzothiophen-3-amine
CID 167125172
N-(4-naphthalen-2-ylphenyl)-2-phenyl-N-(3-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzothiazol-9-amine
CID 167125349
8-chloro-3-phenylnaphtho[2,1-b][1]benzofuran
CID 155335388
N-(4-naphthalen-1-ylphenyl)-2-phenyl-N-[4-(2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazol-9-yl)phenyl]aniline
CID 167123156
N-(4-naphthalen-1-yl-3-phenylphenyl)-2-phenyl-N-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzothiazol-8-amine
CID 167123529
7-dibenzofuran-4-yl-2-phenylbenzo[g][1,3]benzothiazole
CID 138633662

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole?
The IUPAC name of 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole (CID 167123681) is 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole.
What is the SMILES notation for 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole?
The canonical SMILES for 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole is Clc1cccc2c1oc1ccc3nc(-c4ccccc4)sc3c12.
What is the InChIKey of 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole?
The InChIKey is RNLXSEIAKUVAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10ClNOS/c20-13-8-4-7-12-16-15(22-17(12)13)10-9-14-18(16)23-19(21-14)11-5-2-1-3-6-11/h1-10H.
What are the key properties of 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole?
7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole has a molecular weight of 335.81 g/mol, XLogP of 6.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-phenyl-[1]benzofuro[2,3-g][1,3]benzothiazole is sourced from PubChem (CID 167123681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).