N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

C21H22ClF3N4OS2 — CID 19719710

IUPACN-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILESCCCc1cc(-c2nnc(SCC(=O)Nc3cc(C(F)(F)F)ccc3Cl)n2CCC)cs1
InChIInChI=1S/C21H22ClF3N4OS2/c1-3-5-15-9-13(11-31-15)19-27-28-20(29(19)8-4-2)32-12-18(30)26-17-10-14(21(23,24)25)6-7-16(17)22/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,26,30)
InChIKeyLMWMTLMQSHWCBN-UHFFFAOYSA-N
MW503.02 g/mol
LogP6.77
Rot. Bonds9

About N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (PubChem CID 19719710) has the molecular formula C21H22ClF3N4OS2 and a molecular weight of 503.02 g/mol. Its IUPAC name is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
PubChem CID19719710
Molecular FormulaC21H22ClF3N4OS2
Molecular Weight503.02 g/mol
Exact Mass502.09
IUPAC NameN-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILESCCCc1cc(-c2nnc(SCC(=O)Nc3cc(C(F)(F)F)ccc3Cl)n2CCC)cs1
InChIInChI=1S/C21H22ClF3N4OS2/c1-3-5-15-9-13(11-31-15)19-27-28-20(29(19)8-4-2)32-12-18(30)26-17-10-14(21(23,24)25)6-7-16(17)22/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,26,30)
InChIKeyLMWMTLMQSHWCBN-UHFFFAOYSA-N
XLogP6.77
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.02
LogP ≤ 56.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (CID 19719710) is N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide.
What is the SMILES notation for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The canonical SMILES for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide is CCCc1cc(-c2nnc(SCC(=O)Nc3cc(C(F)(F)F)ccc3Cl)n2CCC)cs1.
What is the InChIKey of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide?
The InChIKey is LMWMTLMQSHWCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClF3N4OS2/c1-3-5-15-9-13(11-31-15)19-27-28-20(29(19)8-4-2)32-12-18(30)26-17-10-14(21(23,24)25)6-7-16(17)22/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,26,30).
What are the key properties of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide?
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide has a molecular weight of 503.02 g/mol, XLogP of 6.77, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-propyl-5-(5-propylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide is sourced from PubChem (CID 19719710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).