6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide

C18H14ClF2N5O6S — CID 177249907

IUPAC6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide
SMILESCOc1nc(-n2cc(S(N)(=O)=O)c3ccc(Cl)c(-c4cnoc4)c32)nc(OC)c1OC(F)F
InChIInChI=1S/C18H14ClF2N5O6S/c1-29-15-14(32-17(20)21)16(30-2)25-18(24-15)26-6-11(33(22,27)28)9-3-4-10(19)12(13(9)26)8-5-23-31-7-8/h3-7,17H,1-2H3,(H2,22,27,28)
InChIKeyDGPBOGGYRPILPI-UHFFFAOYSA-N
MW501.86 g/mol
LogP2.99
Rot. Bonds7

About 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide

6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide (PubChem CID 177249907) has the molecular formula C18H14ClF2N5O6S and a molecular weight of 501.86 g/mol. Its IUPAC name is 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide
PubChem CID177249907
Molecular FormulaC18H14ClF2N5O6S
Molecular Weight501.86 g/mol
Exact Mass501.03
IUPAC Name6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide
SMILESCOc1nc(-n2cc(S(N)(=O)=O)c3ccc(Cl)c(-c4cnoc4)c32)nc(OC)c1OC(F)F
InChIInChI=1S/C18H14ClF2N5O6S/c1-29-15-14(32-17(20)21)16(30-2)25-18(24-15)26-6-11(33(22,27)28)9-3-4-10(19)12(13(9)26)8-5-23-31-7-8/h3-7,17H,1-2H3,(H2,22,27,28)
InChIKeyDGPBOGGYRPILPI-UHFFFAOYSA-N
XLogP2.99
TPSA144.59 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.86
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide 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 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide?
The IUPAC name of 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide (CID 177249907) is 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide.
What is the SMILES notation for 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide?
The canonical SMILES for 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide is COc1nc(-n2cc(S(N)(=O)=O)c3ccc(Cl)c(-c4cnoc4)c32)nc(OC)c1OC(F)F.
What is the InChIKey of 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide?
The InChIKey is DGPBOGGYRPILPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClF2N5O6S/c1-29-15-14(32-17(20)21)16(30-2)25-18(24-15)26-6-11(33(22,27)28)9-3-4-10(19)12(13(9)26)8-5-23-31-7-8/h3-7,17H,1-2H3,(H2,22,27,28).
What are the key properties of 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide?
6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide has a molecular weight of 501.86 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-[5-(difluoromethoxy)-4,6-dimethoxypyrimidin-2-yl]-7-(1,2-oxazol-4-yl)indole-3-sulfonamide is sourced from PubChem (CID 177249907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).