N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide

C22H22F2N4O3S2 — CID 95071609

IUPACN-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESCc1cc(C)c(S(=O)(=O)N2CCC[C@@H]2c2nnc(C(=O)Nc3ccc(F)cc3F)s2)cc1C
InChIInChI=1S/C22H22F2N4O3S2/c1-12-9-14(3)19(10-13(12)2)33(30,31)28-8-4-5-18(28)21-26-27-22(32-21)20(29)25-17-7-6-15(23)11-16(17)24/h6-7,9-11,18H,4-5,8H2,1-3H3,(H,25,29)/t18-/m1/s1
InChIKeyFHFMRBYKKVAATD-GOSISDBHSA-N
MW492.57 g/mol
LogP4.52
Rot. Bonds5

About N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide

N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide (PubChem CID 95071609) has the molecular formula C22H22F2N4O3S2 and a molecular weight of 492.57 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
PubChem CID95071609
Molecular FormulaC22H22F2N4O3S2
Molecular Weight492.57 g/mol
Exact Mass492.11
IUPAC NameN-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESCc1cc(C)c(S(=O)(=O)N2CCC[C@@H]2c2nnc(C(=O)Nc3ccc(F)cc3F)s2)cc1C
InChIInChI=1S/C22H22F2N4O3S2/c1-12-9-14(3)19(10-13(12)2)33(30,31)28-8-4-5-18(28)21-26-27-22(32-21)20(29)25-17-7-6-15(23)11-16(17)24/h6-7,9-11,18H,4-5,8H2,1-3H3,(H,25,29)/t18-/m1/s1
InChIKeyFHFMRBYKKVAATD-GOSISDBHSA-N
XLogP4.52
TPSA92.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.57
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide 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 N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide (CID 95071609) is N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide is Cc1cc(C)c(S(=O)(=O)N2CCC[C@@H]2c2nnc(C(=O)Nc3ccc(F)cc3F)s2)cc1C.
What is the InChIKey of N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The InChIKey is FHFMRBYKKVAATD-GOSISDBHSA-N. The full InChI is InChI=1S/C22H22F2N4O3S2/c1-12-9-14(3)19(10-13(12)2)33(30,31)28-8-4-5-18(28)21-26-27-22(32-21)20(29)25-17-7-6-15(23)11-16(17)24/h6-7,9-11,18H,4-5,8H2,1-3H3,(H,25,29)/t18-/m1/s1.
What are the key properties of N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide has a molecular weight of 492.57 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-5-[(2R)-1-(2,4,5-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide is sourced from PubChem (CID 95071609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).