N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide

C20H18N2OS — CID 54774480

IUPACN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide
SMILESO=C(Nc1snc2c1CCC2)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2OS/c23-19(21-20-16-12-7-13-17(16)22-24-20)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13H2,(H,21,23)
InChIKeyBBBXPMKKLGQTJN-UHFFFAOYSA-N
MW334.44 g/mol
LogP4.40
Rot. Bonds4

About N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide

N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide (PubChem CID 54774480) has the molecular formula C20H18N2OS and a molecular weight of 334.44 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide
PubChem CID54774480
Molecular FormulaC20H18N2OS
Molecular Weight334.44 g/mol
Exact Mass334.11
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide
SMILESO=C(Nc1snc2c1CCC2)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2OS/c23-19(21-20-16-12-7-13-17(16)22-24-20)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13H2,(H,21,23)
InChIKeyBBBXPMKKLGQTJN-UHFFFAOYSA-N
XLogP4.40
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.44
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-4-methoxybenzamide
CID 54774447
N-(3-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-phenylpropanamide
CID 163425721
2-[(2,2-diphenylacetyl)amino]-4,5-dimethylthiophene-3-carboxylic acid
CID 1318924
[(2S)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium
CID 9248778
4-fluoro-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylbutanamide
CID 3569162
3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
methyl 2-[(2,2-diphenylacetyl)amino]thiophene-3-carboxylate
CID 7166897
N-[4-[6-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-phenylpyrimidin-4-yl]phenyl]-2,2-diphenylacetamide
CID 4641253
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,2-diphenylacetamide
CID 2408234
N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038844
N-(3-amino-6-methylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2,2-diphenylacetamide
CID 67487807
N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,2-diphenylacetamide
CID 40591216

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide (CID 54774480) is N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide is O=C(Nc1snc2c1CCC2)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide?
The InChIKey is BBBXPMKKLGQTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2OS/c23-19(21-20-16-12-7-13-17(16)22-24-20)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13H2,(H,21,23).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide?
N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide has a molecular weight of 334.44 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-3-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 54774480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).