(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

C21H17N5OS — CID 25181264

IUPAC(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(Nc1cccc(-c2nn[nH]n2)c1)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N5OS/c27-21(22-17-11-7-10-16(14-17)20-23-25-26-24-20)19(15-8-3-1-4-9-15)28-18-12-5-2-6-13-18/h1-14,19H,(H,22,27)(H,23,24,25,26)/t19-/m1/s1
InChIKeySZNOUNMCGQMICA-LJQANCHMSA-N
MW387.47 g/mol
LogP4.34
Rot. Bonds6

About (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide

(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (PubChem CID 25181264) has the molecular formula C21H17N5OS and a molecular weight of 387.47 g/mol. Its IUPAC name is (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
PubChem CID25181264
Molecular FormulaC21H17N5OS
Molecular Weight387.47 g/mol
Exact Mass387.12
IUPAC Name(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
SMILESO=C(Nc1cccc(-c2nn[nH]n2)c1)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N5OS/c27-21(22-17-11-7-10-16(14-17)20-23-25-26-24-20)19(15-8-3-1-4-9-15)28-18-12-5-2-6-13-18/h1-14,19H,(H,22,27)(H,23,24,25,26)/t19-/m1/s1
InChIKeySZNOUNMCGQMICA-LJQANCHMSA-N
XLogP4.34
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.47
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide 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-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-N-[(4-methylsulfonylphenyl)methyl]-2-phenylacetamide
CID 66854102
5-ethyl-N-[3-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide
CID 6466607
N-[2-[2-(4-methylsulfanylphenyl)tetrazol-5-yl]phenyl]-4-propylbenzamide
CID 134131521
N-[3-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide
CID 6470200
6-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CID 6464715
N-[3-(1H-tetrazol-5-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 6467008
5-methyl-4-propyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide
CID 9535799
2-(2-fluorophenyl)-N-[3-(1H-tetrazol-5-yl)phenyl]acetamide
CID 6465912
N-[3-(1H-tetrazol-5-yl)phenyl]-2-(thiophen-2-yl)acetamide
CID 6466293
4-phenyl-N-[3-(1H-tetrazol-5-yl)phenyl]butanamide
CID 6469283
4-ethyl-5-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide
CID 177662608
3-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide
CID 177663815

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The IUPAC name of (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide (CID 25181264) is (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is O=C(Nc1cccc(-c2nn[nH]n2)c1)[C@H](Sc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
The InChIKey is SZNOUNMCGQMICA-LJQANCHMSA-N. The full InChI is InChI=1S/C21H17N5OS/c27-21(22-17-11-7-10-16(14-17)20-23-25-26-24-20)19(15-8-3-1-4-9-15)28-18-12-5-2-6-13-18/h1-14,19H,(H,22,27)(H,23,24,25,26)/t19-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide?
(2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide has a molecular weight of 387.47 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-phenylsulfanyl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 25181264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).