N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide

C24H23NOS — CID 10714408

IUPACN-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)C(c1ccccc1)c1ccccc1)C(=S)c1ccccc1
InChIInChI=1S/C24H23NOS/c1-18(2)25(24(27)21-16-10-5-11-17-21)23(26)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18,22H,1-2H3
InChIKeyBYDZPPCESQYRKX-UHFFFAOYSA-N
MW373.52 g/mol
LogP5.43
Rot. Bonds5

About N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide

N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide (PubChem CID 10714408) has the molecular formula C24H23NOS and a molecular weight of 373.52 g/mol. Its IUPAC name is N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide
PubChem CID10714408
Molecular FormulaC24H23NOS
Molecular Weight373.52 g/mol
Exact Mass373.15
IUPAC NameN-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)C(c1ccccc1)c1ccccc1)C(=S)c1ccccc1
InChIInChI=1S/C24H23NOS/c1-18(2)25(24(27)21-16-10-5-11-17-21)23(26)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18,22H,1-2H3
InChIKeyBYDZPPCESQYRKX-UHFFFAOYSA-N
XLogP5.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.52
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide 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

(4-Benzhydrylpiperazin-1-yl)(cyclohexyl)methanone
CID 994313
N-benzyl-N-isopropyl-3-phenylpropanamide
CID 875288
N-cyclohexyl-N-methyl-4-phenylbenzamide
CID 1226772
N-Benzyl-N-methyl-2-phenylacetamide
CID 692800
N,N-diethyl-2,2-diphenylacetamide
CID 229107
N-[(4-methylphenyl)methyl]-2,2-diphenylacetamide
CID 4072950
N-benzyl-N-methyl-3-phenylpropanamide
CID 670103
2-phenyl-N,N-di(propan-2-yl)butanamide
CID 3747942
1-Benzyl-4-phenylpyrrolidin-2-one
CID 2843346
N-benzyl-2,2-diphenylacetamide
CID 349569
N-benzyl-N-tert-butyl-3-phenylpropanamide
CID 1319993
2-(4-biphenylyl)-N-(4-methylbenzyl)acetamide
CID 2185046

Frequently Asked Questions

What is the IUPAC name of N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide?
The IUPAC name of N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide (CID 10714408) is N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide?
The canonical SMILES for N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)C(c1ccccc1)c1ccccc1)C(=S)c1ccccc1.
What is the InChIKey of N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide?
The InChIKey is BYDZPPCESQYRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NOS/c1-18(2)25(24(27)21-16-10-5-11-17-21)23(26)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18,22H,1-2H3.
What are the key properties of N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide?
N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide has a molecular weight of 373.52 g/mol, XLogP of 5.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenecarbonothioyl)-2,2-diphenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 10714408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).