1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione

C11H4ClF2N3O2S — CID 80611736

IUPAC1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione
SMILESO=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)cc(F)c21
InChIInChI=1S/C11H4ClF2N3O2S/c12-11-16-15-7(20-11)3-17-6-2-4(13)1-5(14)8(6)9(18)10(17)19/h1-2H,3H2
InChIKeyUGJWBBIMHJNHHP-UHFFFAOYSA-N
MW315.69 g/mol
LogP2.20
Rot. Bonds2

About 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione

1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione (PubChem CID 80611736) has the molecular formula C11H4ClF2N3O2S and a molecular weight of 315.69 g/mol. Its IUPAC name is 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione.

Molecular Properties

Compound Name1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione
PubChem CID80611736
Molecular FormulaC11H4ClF2N3O2S
Molecular Weight315.69 g/mol
Exact Mass314.97
IUPAC Name1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione
SMILESO=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)cc(F)c21
InChIInChI=1S/C11H4ClF2N3O2S/c12-11-16-15-7(20-11)3-17-6-2-4(13)1-5(14)8(6)9(18)10(17)19/h1-2H,3H2
InChIKeyUGJWBBIMHJNHHP-UHFFFAOYSA-N
XLogP2.20
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.69
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione?
The IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione (CID 80611736) is 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione.
What is the SMILES notation for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione?
The canonical SMILES for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione is O=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)cc(F)c21.
What is the InChIKey of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione?
The InChIKey is UGJWBBIMHJNHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4ClF2N3O2S/c12-11-16-15-7(20-11)3-17-6-2-4(13)1-5(14)8(6)9(18)10(17)19/h1-2H,3H2.
What are the key properties of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione?
1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione has a molecular weight of 315.69 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-4,6-difluoroindole-2,3-dione is sourced from PubChem (CID 80611736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).