N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide

C21H20N2O2S — CID 167959663

IUPACN-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide
SMILESCc1sc(NC(=O)C(O)(c2ccccc2)c2ccccc2)nc1C1CC1
InChIInChI=1S/C21H20N2O2S/c1-14-18(15-12-13-15)22-20(26-14)23-19(24)21(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,25H,12-13H2,1H3,(H,22,23,24)
InChIKeyBFMAKWVUFLMMNR-UHFFFAOYSA-N
MW364.47 g/mol
LogP4.20
Rot. Bonds5

About N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide

N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide (PubChem CID 167959663) has the molecular formula C21H20N2O2S and a molecular weight of 364.47 g/mol. Its IUPAC name is N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide
PubChem CID167959663
Molecular FormulaC21H20N2O2S
Molecular Weight364.47 g/mol
Exact Mass364.12
IUPAC NameN-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide
SMILESCc1sc(NC(=O)C(O)(c2ccccc2)c2ccccc2)nc1C1CC1
InChIInChI=1S/C21H20N2O2S/c1-14-18(15-12-13-15)22-20(26-14)23-19(24)21(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,25H,12-13H2,1H3,(H,22,23,24)
InChIKeyBFMAKWVUFLMMNR-UHFFFAOYSA-N
XLogP4.20
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide (CID 167959663) is N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide is Cc1sc(NC(=O)C(O)(c2ccccc2)c2ccccc2)nc1C1CC1.
What is the InChIKey of N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is BFMAKWVUFLMMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2S/c1-14-18(15-12-13-15)22-20(26-14)23-19(24)21(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,25H,12-13H2,1H3,(H,22,23,24).
What are the key properties of N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide?
N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 364.47 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-5-methyl-1,3-thiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 167959663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).