2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole

C14H10ClNOS — CID 673927

IUPAC2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole
SMILESClc1ccccc1CSc1nc2ccccc2o1
InChIInChI=1S/C14H10ClNOS/c15-11-6-2-1-5-10(11)9-18-14-16-12-7-3-4-8-13(12)17-14/h1-8H,9H2
InChIKeyGMSZPEPWRJPGTJ-UHFFFAOYSA-N
MW275.76 g/mol
LogP4.77
Rot. Bonds3

About 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole

2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole (PubChem CID 673927) has the molecular formula C14H10ClNOS and a molecular weight of 275.76 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole
PubChem CID673927
Molecular FormulaC14H10ClNOS
Molecular Weight275.76 g/mol
Exact Mass275.02
IUPAC Name2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole
SMILESClc1ccccc1CSc1nc2ccccc2o1
InChIInChI=1S/C14H10ClNOS/c15-11-6-2-1-5-10(11)9-18-14-16-12-7-3-4-8-13(12)17-14/h1-8H,9H2
InChIKeyGMSZPEPWRJPGTJ-UHFFFAOYSA-N
XLogP4.77
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.76
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole?
The IUPAC name of 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole (CID 673927) is 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole.
What is the SMILES notation for 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole?
The canonical SMILES for 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole is Clc1ccccc1CSc1nc2ccccc2o1.
What is the InChIKey of 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole?
The InChIKey is GMSZPEPWRJPGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNOS/c15-11-6-2-1-5-10(11)9-18-14-16-12-7-3-4-8-13(12)17-14/h1-8H,9H2.
What are the key properties of 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole?
2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole has a molecular weight of 275.76 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzoxazole is sourced from PubChem (CID 673927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).