N-benzhydryl-2-thiophen-2-ylacetamide

C19H17NOS — CID 785978

IUPACN-benzhydryl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NOS/c21-18(14-17-12-7-13-22-17)20-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2,(H,20,21)
InChIKeyBNOCMDOTZHVDCZ-UHFFFAOYSA-N
MW307.42 g/mol
LogP4.20
Rot. Bonds5

About N-benzhydryl-2-thiophen-2-ylacetamide

N-benzhydryl-2-thiophen-2-ylacetamide (PubChem CID 785978) has the molecular formula C19H17NOS and a molecular weight of 307.42 g/mol. Its IUPAC name is N-benzhydryl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-benzhydryl-2-thiophen-2-ylacetamide
PubChem CID785978
Molecular FormulaC19H17NOS
Molecular Weight307.42 g/mol
Exact Mass307.10
IUPAC NameN-benzhydryl-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NOS/c21-18(14-17-12-7-13-22-17)20-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2,(H,20,21)
InChIKeyBNOCMDOTZHVDCZ-UHFFFAOYSA-N
XLogP4.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]-2-thiophen-2-ylacetamide
CID 32576120
N-(2-chloro-1-phenylethyl)-2-thiophen-2-ylacetamide
CID 113272323
methyl 2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 62109356
N-(2-amino-1-phenyl-2-sulfanylideneethyl)-2-thiophen-2-ylacetamide
CID 61121759
[2-(benzhydrylamino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium
CID 8717939
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-[(2R)-1-hydroxypropan-2-yl]-2-thiophen-2-ylacetamide
CID 39086744
(2R)-4-hydroxy-2-[(2-thiophen-2-ylacetyl)amino]butanoic acid
CID 107822672
2-(2-fluorophenyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8854118
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-(1-chloropropan-2-yl)-2-thiophen-2-ylacetamide
CID 114299702
N-[(S)-phenyl(thiophen-2-yl)methyl]-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 8866543

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-thiophen-2-ylacetamide?
The IUPAC name of N-benzhydryl-2-thiophen-2-ylacetamide (CID 785978) is N-benzhydryl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-benzhydryl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-benzhydryl-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-thiophen-2-ylacetamide?
The InChIKey is BNOCMDOTZHVDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NOS/c21-18(14-17-12-7-13-22-17)20-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2,(H,20,21).
What are the key properties of N-benzhydryl-2-thiophen-2-ylacetamide?
N-benzhydryl-2-thiophen-2-ylacetamide has a molecular weight of 307.42 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 785978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).