N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

C21H21Cl2FN4O2S — CID 43868113

IUPACN-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILESCC(Oc1ccccc1F)c1nnc(SCC(=O)Nc2cc(Cl)ccc2Cl)n1C(C)C
InChIInChI=1S/C21H21Cl2FN4O2S/c1-12(2)28-20(13(3)30-18-7-5-4-6-16(18)24)26-27-21(28)31-11-19(29)25-17-10-14(22)8-9-15(17)23/h4-10,12-13H,11H2,1-3H3,(H,25,29)
InChIKeyPGCHVRXWYRVLOA-UHFFFAOYSA-N
MW483.40 g/mol
LogP6.18
Rot. Bonds8

About N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (PubChem CID 43868113) has the molecular formula C21H21Cl2FN4O2S and a molecular weight of 483.40 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
PubChem CID43868113
Molecular FormulaC21H21Cl2FN4O2S
Molecular Weight483.40 g/mol
Exact Mass482.07
IUPAC NameN-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILESCC(Oc1ccccc1F)c1nnc(SCC(=O)Nc2cc(Cl)ccc2Cl)n1C(C)C
InChIInChI=1S/C21H21Cl2FN4O2S/c1-12(2)28-20(13(3)30-18-7-5-4-6-16(18)24)26-27-21(28)31-11-19(29)25-17-10-14(22)8-9-15(17)23/h4-10,12-13H,11H2,1-3H3,(H,25,29)
InChIKeyPGCHVRXWYRVLOA-UHFFFAOYSA-N
XLogP6.18
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.40
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (CID 43868113) is N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide is CC(Oc1ccccc1F)c1nnc(SCC(=O)Nc2cc(Cl)ccc2Cl)n1C(C)C.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The InChIKey is PGCHVRXWYRVLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21Cl2FN4O2S/c1-12(2)28-20(13(3)30-18-7-5-4-6-16(18)24)26-27-21(28)31-11-19(29)25-17-10-14(22)8-9-15(17)23/h4-10,12-13H,11H2,1-3H3,(H,25,29).
What are the key properties of N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide?
N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide has a molecular weight of 483.40 g/mol, XLogP of 6.18, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-[[5-[1-(2-fluorophenoxy)ethyl]-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide is sourced from PubChem (CID 43868113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).