7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one

C10H10FNOS — CID 82394619

IUPAC7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one
SMILESNc1cc(F)c2c(c1)C(=O)CCCS2
InChIInChI=1S/C10H10FNOS/c11-8-5-6(12)4-7-9(13)2-1-3-14-10(7)8/h4-5H,1-3,12H2
InChIKeyFXZWYIBKELGMDU-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.48
Rot. Bonds

About 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one

7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one (PubChem CID 82394619) has the molecular formula C10H10FNOS and a molecular weight of 211.26 g/mol. Its IUPAC name is 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one.

Molecular Properties

Compound Name7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one
PubChem CID82394619
Molecular FormulaC10H10FNOS
Molecular Weight211.26 g/mol
Exact Mass211.05
IUPAC Name7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one
SMILESNc1cc(F)c2c(c1)C(=O)CCCS2
InChIInChI=1S/C10H10FNOS/c11-8-5-6(12)4-7-9(13)2-1-3-14-10(7)8/h4-5H,1-3,12H2
InChIKeyFXZWYIBKELGMDU-UHFFFAOYSA-N
XLogP2.48
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one?
The IUPAC name of 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one (CID 82394619) is 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one.
What is the SMILES notation for 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one?
The canonical SMILES for 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one is Nc1cc(F)c2c(c1)C(=O)CCCS2.
What is the InChIKey of 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one?
The InChIKey is FXZWYIBKELGMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNOS/c11-8-5-6(12)4-7-9(13)2-1-3-14-10(7)8/h4-5H,1-3,12H2.
What are the key properties of 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one?
7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one has a molecular weight of 211.26 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-9-fluoro-3,4-dihydro-2H-1-benzothiepin-5-one is sourced from PubChem (CID 82394619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).