N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide

C22H21F2N5O4S — CID 53072607

IUPACN-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESCOc1ccc(NC(=O)N2CCCC2c2nnc(C(=O)Nc3ccc(F)c(F)c3)s2)c(OC)c1
InChIInChI=1S/C22H21F2N5O4S/c1-32-13-6-8-16(18(11-13)33-2)26-22(31)29-9-3-4-17(29)20-27-28-21(34-20)19(30)25-12-5-7-14(23)15(24)10-12/h5-8,10-11,17H,3-4,9H2,1-2H3,(H,25,30)(H,26,31)
InChIKeySDSBHFUWFCTJQB-UHFFFAOYSA-N
MW489.50 g/mol
LogP4.45
Rot. Bonds6

About N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide

N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide (PubChem CID 53072607) has the molecular formula C22H21F2N5O4S and a molecular weight of 489.50 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
PubChem CID53072607
Molecular FormulaC22H21F2N5O4S
Molecular Weight489.50 g/mol
Exact Mass489.13
IUPAC NameN-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide
SMILESCOc1ccc(NC(=O)N2CCCC2c2nnc(C(=O)Nc3ccc(F)c(F)c3)s2)c(OC)c1
InChIInChI=1S/C22H21F2N5O4S/c1-32-13-6-8-16(18(11-13)33-2)26-22(31)29-9-3-4-17(29)20-27-28-21(34-20)19(30)25-12-5-7-14(23)15(24)10-12/h5-8,10-11,17H,3-4,9H2,1-2H3,(H,25,30)(H,26,31)
InChIKeySDSBHFUWFCTJQB-UHFFFAOYSA-N
XLogP4.45
TPSA105.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.50
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide (CID 53072607) is N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide is COc1ccc(NC(=O)N2CCCC2c2nnc(C(=O)Nc3ccc(F)c(F)c3)s2)c(OC)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
The InChIKey is SDSBHFUWFCTJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N5O4S/c1-32-13-6-8-16(18(11-13)33-2)26-22(31)29-9-3-4-17(29)20-27-28-21(34-20)19(30)25-12-5-7-14(23)15(24)10-12/h5-8,10-11,17H,3-4,9H2,1-2H3,(H,25,30)(H,26,31).
What are the key properties of N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide?
N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide has a molecular weight of 489.50 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-5-[1-[(2,4-dimethoxyphenyl)carbamoyl]pyrrolidin-2-yl]-1,3,4-thiadiazole-2-carboxamide is sourced from PubChem (CID 53072607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).