2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid

C10H6BrF2N3O2S2 — CID 65499789

IUPAC2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
SMILESO=C(O)CSc1nnc(Nc2c(F)cc(Br)cc2F)s1
InChIInChI=1S/C10H6BrF2N3O2S2/c11-4-1-5(12)8(6(13)2-4)14-9-15-16-10(20-9)19-3-7(17)18/h1-2H,3H2,(H,14,15)(H,17,18)
InChIKeyVZASLVJEMNMVGS-UHFFFAOYSA-N
MW382.21 g/mol
LogP3.50
Rot. Bonds5

About 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid

2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid (PubChem CID 65499789) has the molecular formula C10H6BrF2N3O2S2 and a molecular weight of 382.21 g/mol. Its IUPAC name is 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid.

Molecular Properties

Compound Name2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
PubChem CID65499789
Molecular FormulaC10H6BrF2N3O2S2
Molecular Weight382.21 g/mol
Exact Mass380.91
IUPAC Name2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
SMILESO=C(O)CSc1nnc(Nc2c(F)cc(Br)cc2F)s1
InChIInChI=1S/C10H6BrF2N3O2S2/c11-4-1-5(12)8(6(13)2-4)14-9-15-16-10(20-9)19-3-7(17)18/h1-2H,3H2,(H,14,15)(H,17,18)
InChIKeyVZASLVJEMNMVGS-UHFFFAOYSA-N
XLogP3.50
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.21
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid?
The IUPAC name of 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid (CID 65499789) is 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid.
What is the SMILES notation for 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid?
The canonical SMILES for 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid is O=C(O)CSc1nnc(Nc2c(F)cc(Br)cc2F)s1.
What is the InChIKey of 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid?
The InChIKey is VZASLVJEMNMVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrF2N3O2S2/c11-4-1-5(12)8(6(13)2-4)14-9-15-16-10(20-9)19-3-7(17)18/h1-2H,3H2,(H,14,15)(H,17,18).
What are the key properties of 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid?
2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid has a molecular weight of 382.21 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-bromo-2,6-difluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid is sourced from PubChem (CID 65499789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).