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

C11H4ClF2N3O2S — CID 80746566

IUPAC1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione
SMILESO=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)c(F)cc21
InChIInChI=1S/C11H4ClF2N3O2S/c12-11-16-15-8(20-11)3-17-7-2-6(14)5(13)1-4(7)9(18)10(17)19/h1-2H,3H2
InChIKeyCBHCBPOHCJEZFT-UHFFFAOYSA-N
MW315.69 g/mol
LogP2.20
Rot. Bonds2

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

1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione (PubChem CID 80746566) 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]-5,6-difluoroindole-2,3-dione.

Molecular Properties

Compound Name1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione
PubChem CID80746566
Molecular FormulaC11H4ClF2N3O2S
Molecular Weight315.69 g/mol
Exact Mass314.97
IUPAC Name1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione
SMILESO=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)c(F)cc21
InChIInChI=1S/C11H4ClF2N3O2S/c12-11-16-15-8(20-11)3-17-7-2-6(14)5(13)1-4(7)9(18)10(17)19/h1-2H,3H2
InChIKeyCBHCBPOHCJEZFT-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'}

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Related Compounds

1-[(2-chloro-1,3-thiazol-5-yl)methyl]-5,6-difluoroindole-2,3-dione
CID 80746483
1-[(4-chloro-2-pyridinyl)methyl]-5,6-difluoroindole-2,3-dione
CID 80727787
1-[(5-ethylthiophen-2-yl)methyl]-5,6-difluoroindole-2,3-dione
CID 80747613
1-[(4-bromothiophen-2-yl)methyl]-5-chloro-6-fluoroindole-2,3-dione
CID 79336223
6-chloro-1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-3H-indol-2-one
CID 80610232
3-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 80609213
5-chloro-6-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]indole-2,3-dione
CID 79336284
5-bromo-6-fluoro-1-(1,2-oxazol-5-ylmethyl)indole-2,3-dione
CID 61359886
5-chloro-6-fluoro-1-[(2-fluorophenyl)methyl]indole-2,3-dione
CID 79342057
6-chloro-1-[(4-fluorophenyl)methyl]indole-2,3-dione
CID 61356251
1-[(5-chlorothiadiazol-4-yl)methyl]-5-fluoroindole-2,3-dione
CID 43424013
5-chloro-1-[[4-[(5-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl]indole-2,3-dione
CID 139227622

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione?
The IUPAC name of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione (CID 80746566) is 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione.
What is the SMILES notation for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione?
The canonical SMILES for 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione is O=C1C(=O)N(Cc2nnc(Cl)s2)c2cc(F)c(F)cc21.
What is the InChIKey of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione?
The InChIKey is CBHCBPOHCJEZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4ClF2N3O2S/c12-11-16-15-8(20-11)3-17-7-2-6(14)5(13)1-4(7)9(18)10(17)19/h1-2H,3H2.
What are the key properties of 1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-difluoroindole-2,3-dione?
1-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-5,6-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]-5,6-difluoroindole-2,3-dione is sourced from PubChem (CID 80746566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).