N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide

C19H16N2O2S — CID 5093075

IUPACN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1nc2c(s1)Cc1ccccc1-2
InChIInChI=1S/C19H16N2O2S/c22-17(10-11-23-14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)12-16(18)24-19/h1-9H,10-12H2,(H,20,21,22)
InChIKeyDAZOXAYCMRZFRJ-UHFFFAOYSA-N
MW336.42 g/mol
LogP4.12
Rot. Bonds5

About N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide

N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide (PubChem CID 5093075) has the molecular formula C19H16N2O2S and a molecular weight of 336.42 g/mol. Its IUPAC name is N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide
PubChem CID5093075
Molecular FormulaC19H16N2O2S
Molecular Weight336.42 g/mol
Exact Mass336.09
IUPAC NameN-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1nc2c(s1)Cc1ccccc1-2
InChIInChI=1S/C19H16N2O2S/c22-17(10-11-23-14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)12-16(18)24-19/h1-9H,10-12H2,(H,20,21,22)
InChIKeyDAZOXAYCMRZFRJ-UHFFFAOYSA-N
XLogP4.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentanamide
CID 5197316
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylacetamide
CID 16849396
2-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide
CID 39177725
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848146
N-(5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-yl)-4-phenoxybutanamide
CID 82194064
N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
CID 2150728
N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
CID 7193216
N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxypropanamide
CID 17361679
N-(5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,10,12-pentaen-4-yl)propanamide
CID 71602626
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-phenylpropanamide
CID 4190684
N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide
CID 7192820
N-(7-bicyclo[4.1.0]heptanyl)-N'-(4H-indeno[1,2-d][1,3]thiazol-2-yl)oxamide
CID 167863589

Frequently Asked Questions

What is the IUPAC name of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide?
The IUPAC name of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide (CID 5093075) is N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide.
What is the SMILES notation for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide?
The canonical SMILES for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide is O=C(CCOc1ccccc1)Nc1nc2c(s1)Cc1ccccc1-2.
What is the InChIKey of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide?
The InChIKey is DAZOXAYCMRZFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2S/c22-17(10-11-23-14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)12-16(18)24-19/h1-9H,10-12H2,(H,20,21,22).
What are the key properties of N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide?
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide has a molecular weight of 336.42 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxypropanamide is sourced from PubChem (CID 5093075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).