(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

C19H19FN4OS — CID 8954004

IUPAC(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Sc2n[nH]c(-c3ccccc3F)n2)c(C)c1
InChIInChI=1S/C19H19FN4OS/c1-11-8-9-16(12(2)10-11)21-18(25)13(3)26-19-22-17(23-24-19)14-6-4-5-7-15(14)20/h4-10,13H,1-3H3,(H,21,25)(H,22,23,24)/t13-/m1/s1
InChIKeyNMHWIMZMJXFMEU-CYBMUJFWSA-N
MW370.45 g/mol
LogP4.35
Rot. Bonds5

About (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide (PubChem CID 8954004) has the molecular formula C19H19FN4OS and a molecular weight of 370.45 g/mol. Its IUPAC name is (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
PubChem CID8954004
Molecular FormulaC19H19FN4OS
Molecular Weight370.45 g/mol
Exact Mass370.13
IUPAC Name(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Sc2n[nH]c(-c3ccccc3F)n2)c(C)c1
InChIInChI=1S/C19H19FN4OS/c1-11-8-9-16(12(2)10-11)21-18(25)13(3)26-19-22-17(23-24-19)14-6-4-5-7-15(14)20/h4-10,13H,1-3H3,(H,21,25)(H,22,23,24)/t13-/m1/s1
InChIKeyNMHWIMZMJXFMEU-CYBMUJFWSA-N
XLogP4.35
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The IUPAC name of (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide (CID 8954004) is (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide.
What is the SMILES notation for (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The canonical SMILES for (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide is Cc1ccc(NC(=O)[C@@H](C)Sc2n[nH]c(-c3ccccc3F)n2)c(C)c1.
What is the InChIKey of (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The InChIKey is NMHWIMZMJXFMEU-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H19FN4OS/c1-11-8-9-16(12(2)10-11)21-18(25)13(3)26-19-22-17(23-24-19)14-6-4-5-7-15(14)20/h4-10,13H,1-3H3,(H,21,25)(H,22,23,24)/t13-/m1/s1.
What are the key properties of (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide?
(2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide has a molecular weight of 370.45 g/mol, XLogP of 4.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide is sourced from PubChem (CID 8954004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).