N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide

C14H12FN3O3S — CID 20964971

IUPACN-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1Nc2ccccc2S(=O)(=O)N1
InChIInChI=1S/C14H12FN3O3S/c15-9-5-7-10(8-6-9)16-14(19)13-17-11-3-1-2-4-12(11)22(20,21)18-13/h1-8,13,17-18H,(H,16,19)
InChIKeyCNLDIOZDAXBMIV-UHFFFAOYSA-N
MW321.33 g/mol
LogP1.49
Rot. Bonds2

About N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide

N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide (PubChem CID 20964971) has the molecular formula C14H12FN3O3S and a molecular weight of 321.33 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide
PubChem CID20964971
Molecular FormulaC14H12FN3O3S
Molecular Weight321.33 g/mol
Exact Mass321.06
IUPAC NameN-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1Nc2ccccc2S(=O)(=O)N1
InChIInChI=1S/C14H12FN3O3S/c15-9-5-7-10(8-6-9)16-14(19)13-17-11-3-1-2-4-12(11)22(20,21)18-13/h1-8,13,17-18H,(H,16,19)
InChIKeyCNLDIOZDAXBMIV-UHFFFAOYSA-N
XLogP1.49
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide (CID 20964971) is N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide is O=C(Nc1ccc(F)cc1)C1Nc2ccccc2S(=O)(=O)N1.
What is the InChIKey of N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide?
The InChIKey is CNLDIOZDAXBMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O3S/c15-9-5-7-10(8-6-9)16-14(19)13-17-11-3-1-2-4-12(11)22(20,21)18-13/h1-8,13,17-18H,(H,16,19).
What are the key properties of N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide?
N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide has a molecular weight of 321.33 g/mol, XLogP of 1.49, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-3-carboxamide is sourced from PubChem (CID 20964971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).