N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide

C11H7ClF3N3OS — CID 7293441

IUPACN-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C11H7ClF3N3OS/c1-5-9(20-18-17-5)10(19)16-8-4-6(11(13,14)15)2-3-7(8)12/h2-4H,1H3,(H,16,19)
InChIKeyWFTCEKNHRIWQQV-UHFFFAOYSA-N
MW321.71 g/mol
LogP3.77
Rot. Bonds2

About N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide (PubChem CID 7293441) has the molecular formula C11H7ClF3N3OS and a molecular weight of 321.71 g/mol. Its IUPAC name is N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide
PubChem CID7293441
Molecular FormulaC11H7ClF3N3OS
Molecular Weight321.71 g/mol
Exact Mass321.00
IUPAC NameN-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C11H7ClF3N3OS/c1-5-9(20-18-17-5)10(19)16-8-4-6(11(13,14)15)2-3-7(8)12/h2-4H,1H3,(H,16,19)
InChIKeyWFTCEKNHRIWQQV-UHFFFAOYSA-N
XLogP3.77
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.71
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide?
The IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide (CID 7293441) is N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide.
What is the SMILES notation for N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide?
The canonical SMILES for N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide is Cc1nnsc1C(=O)Nc1cc(C(F)(F)F)ccc1Cl.
What is the InChIKey of N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide?
The InChIKey is WFTCEKNHRIWQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF3N3OS/c1-5-9(20-18-17-5)10(19)16-8-4-6(11(13,14)15)2-3-7(8)12/h2-4H,1H3,(H,16,19).
What are the key properties of N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide?
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide has a molecular weight of 321.71 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methylthiadiazole-5-carboxamide is sourced from PubChem (CID 7293441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).