N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide

C19H17N3OS — CID 8832224

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccc2)cc2ccccc21)NC1=NCCS1
InChIInChI=1S/C19H17N3OS/c23-18(21-19-20-10-11-24-19)13-22-16-9-5-4-8-15(16)12-17(22)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,20,21,23)
InChIKeyRVZFPBJYWZGVBI-UHFFFAOYSA-N
MW335.43 g/mol
LogP3.53
Rot. Bonds3

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide (PubChem CID 8832224) has the molecular formula C19H17N3OS and a molecular weight of 335.43 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide
PubChem CID8832224
Molecular FormulaC19H17N3OS
Molecular Weight335.43 g/mol
Exact Mass335.11
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide
SMILESO=C(Cn1c(-c2ccccc2)cc2ccccc21)NC1=NCCS1
InChIInChI=1S/C19H17N3OS/c23-18(21-19-20-10-11-24-19)13-22-16-9-5-4-8-15(16)12-17(22)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,20,21,23)
InChIKeyRVZFPBJYWZGVBI-UHFFFAOYSA-N
XLogP3.53
TPSA46.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide (CID 8832224) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide is O=C(Cn1c(-c2ccccc2)cc2ccccc21)NC1=NCCS1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide?
The InChIKey is RVZFPBJYWZGVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3OS/c23-18(21-19-20-10-11-24-19)13-22-16-9-5-4-8-15(16)12-17(22)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,20,21,23).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide has a molecular weight of 335.43 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide is sourced from PubChem (CID 8832224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).