7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one

C21H17ClFNO2S — CID 11258139

IUPAC7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one
SMILESCCC1(c2ccsc2)OCC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21
InChIInChI=1S/C21H17ClFNO2S/c1-2-21(15-7-8-27-12-15)16-9-13(14-3-5-18(23)17(22)10-14)4-6-19(16)24-20(25)11-26-21/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKeyBIADWZCQGLJVOB-UHFFFAOYSA-N
MW401.89 g/mol
LogP5.83
Rot. Bonds3

About 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one

7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one (PubChem CID 11258139) has the molecular formula C21H17ClFNO2S and a molecular weight of 401.89 g/mol. Its IUPAC name is 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one.

Molecular Properties

Compound Name7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one
PubChem CID11258139
Molecular FormulaC21H17ClFNO2S
Molecular Weight401.89 g/mol
Exact Mass401.07
IUPAC Name7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one
SMILESCCC1(c2ccsc2)OCC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21
InChIInChI=1S/C21H17ClFNO2S/c1-2-21(15-7-8-27-12-15)16-9-13(14-3-5-18(23)17(22)10-14)4-6-19(16)24-20(25)11-26-21/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKeyBIADWZCQGLJVOB-UHFFFAOYSA-N
XLogP5.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.89
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one?
The IUPAC name of 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one (CID 11258139) is 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one.
What is the SMILES notation for 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one?
The canonical SMILES for 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one is CCC1(c2ccsc2)OCC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21.
What is the InChIKey of 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one?
The InChIKey is BIADWZCQGLJVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClFNO2S/c1-2-21(15-7-8-27-12-15)16-9-13(14-3-5-18(23)17(22)10-14)4-6-19(16)24-20(25)11-26-21/h3-10,12H,2,11H2,1H3,(H,24,25).
What are the key properties of 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one?
7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one has a molecular weight of 401.89 g/mol, XLogP of 5.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-chloro-4-fluorophenyl)-5-ethyl-5-thiophen-3-yl-1H-4,1-benzoxazepin-2-one is sourced from PubChem (CID 11258139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).