N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide

C17H19NOS — CID 142934157

IUPACN-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide
SMILESCC(Cc1ccccc1)NC(=O)CSc1ccccc1
InChIInChI=1S/C17H19NOS/c1-14(12-15-8-4-2-5-9-15)18-17(19)13-20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19)
InChIKeyRDXUZOHHFUJNIF-UHFFFAOYSA-N
MW285.41 g/mol
LogP3.53
Rot. Bonds6

About N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide

N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide (PubChem CID 142934157) has the molecular formula C17H19NOS and a molecular weight of 285.41 g/mol. Its IUPAC name is N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide.

Molecular Properties

Compound NameN-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide
PubChem CID142934157
Molecular FormulaC17H19NOS
Molecular Weight285.41 g/mol
Exact Mass285.12
IUPAC NameN-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide
SMILESCC(Cc1ccccc1)NC(=O)CSc1ccccc1
InChIInChI=1S/C17H19NOS/c1-14(12-15-8-4-2-5-9-15)18-17(19)13-20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19)
InChIKeyRDXUZOHHFUJNIF-UHFFFAOYSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-2-phenylsulfanylacetamide
CID 79031593
3-[(2-phenylsulfanylacetyl)amino]butanoic acid
CID 43240764
N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
N-[(2R)-3-methylbutan-2-yl]-2-phenylsulfanylacetamide
CID 94223671
N-(1-phenylethyl)-2-phenylsulfanylacetamide
CID 2889950
N-(1-cyanopropan-2-yl)-2-phenylsulfanylacetamide
CID 78991804
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
CID 163342933
3-chloro-N-(1-phenylpropan-2-yl)propanamide
CID 3550913
N-[1-(2-methylphenoxy)propan-2-yl]-2-phenylsulfanylacetamide
CID 132650617
2-(4-bromophenyl)sulfanyl-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 8707512
N-[(2S)-1-(4-methylphenoxy)propan-2-yl]-2-phenylsulfanylacetamide
CID 99998889
5-oxo-5-(1-phenylpropan-2-ylamino)pentanoic acid
CID 54852739

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide?
The IUPAC name of N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide (CID 142934157) is N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide.
What is the SMILES notation for N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide?
The canonical SMILES for N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide is CC(Cc1ccccc1)NC(=O)CSc1ccccc1.
What is the InChIKey of N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide?
The InChIKey is RDXUZOHHFUJNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NOS/c1-14(12-15-8-4-2-5-9-15)18-17(19)13-20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19).
What are the key properties of N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide?
N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide has a molecular weight of 285.41 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-yl)-2-phenylsulfanylacetamide is sourced from PubChem (CID 142934157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).