3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

C21H23N3O2S — CID 59232852

IUPAC3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
SMILESCC(O)c1ccc(C(c2ccccc2)C(C)(C)C(=O)Nc2nncs2)cc1
InChIInChI=1S/C21H23N3O2S/c1-14(25)15-9-11-17(12-10-15)18(16-7-5-4-6-8-16)21(2,3)19(26)23-20-24-22-13-27-20/h4-14,18,25H,1-3H3,(H,23,24,26)
InChIKeyJERRATZKYUJNNL-UHFFFAOYSA-N
MW381.50 g/mol
LogP4.39
Rot. Bonds6

About 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide (PubChem CID 59232852) has the molecular formula C21H23N3O2S and a molecular weight of 381.50 g/mol. Its IUPAC name is 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
PubChem CID59232852
Molecular FormulaC21H23N3O2S
Molecular Weight381.50 g/mol
Exact Mass381.15
IUPAC Name3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
SMILESCC(O)c1ccc(C(c2ccccc2)C(C)(C)C(=O)Nc2nncs2)cc1
InChIInChI=1S/C21H23N3O2S/c1-14(25)15-9-11-17(12-10-15)18(16-7-5-4-6-8-16)21(2,3)19(26)23-20-24-22-13-27-20/h4-14,18,25H,1-3H3,(H,23,24,26)
InChIKeyJERRATZKYUJNNL-UHFFFAOYSA-N
XLogP4.39
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.50
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide?
The IUPAC name of 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide (CID 59232852) is 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide.
What is the SMILES notation for 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide?
The canonical SMILES for 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide is CC(O)c1ccc(C(c2ccccc2)C(C)(C)C(=O)Nc2nncs2)cc1.
What is the InChIKey of 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide?
The InChIKey is JERRATZKYUJNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2S/c1-14(25)15-9-11-17(12-10-15)18(16-7-5-4-6-8-16)21(2,3)19(26)23-20-24-22-13-27-20/h4-14,18,25H,1-3H3,(H,23,24,26).
What are the key properties of 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide?
3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide has a molecular weight of 381.50 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1-hydroxyethyl)phenyl]-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide is sourced from PubChem (CID 59232852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).