N-benzyl-2-(thiophene-2-carbonyl)benzamide

C19H15NO2S — CID 11960719

IUPACN-benzyl-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C19H15NO2S/c21-18(17-11-6-12-23-17)15-9-4-5-10-16(15)19(22)20-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,22)
InChIKeyKKORXUZWCOXEJW-UHFFFAOYSA-N
MW321.40 g/mol
LogP3.91
Rot. Bonds5

About N-benzyl-2-(thiophene-2-carbonyl)benzamide

N-benzyl-2-(thiophene-2-carbonyl)benzamide (PubChem CID 11960719) has the molecular formula C19H15NO2S and a molecular weight of 321.40 g/mol. Its IUPAC name is N-benzyl-2-(thiophene-2-carbonyl)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(thiophene-2-carbonyl)benzamide
PubChem CID11960719
Molecular FormulaC19H15NO2S
Molecular Weight321.40 g/mol
Exact Mass321.08
IUPAC NameN-benzyl-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C19H15NO2S/c21-18(17-11-6-12-23-17)15-9-4-5-10-16(15)19(22)20-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,22)
InChIKeyKKORXUZWCOXEJW-UHFFFAOYSA-N
XLogP3.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzylthiophene-2-carboxamide
CID 574227
N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide
CID 55972154
2-(thiophene-2-carbonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 39948631
N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-(thiophene-2-carbonyl)benzamide
CID 55962347
N-[(2-chlorophenyl)methyl]-2-(thiophene-2-carbonyl)benzamide
CID 9401366
N-benzyl-2-oxo-2-thiophen-2-ylacetamide
CID 13301283
N-[2-(ethylamino)ethyl]-2-(thiophene-2-carbonyl)benzamide;hydrochloride
CID 119508490
N-[4-(benzylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 2979144
N-[2-(pyridin-4-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 24653521
N-[(1-hydroxycyclohexyl)methyl]-2-(thiophene-2-carbonyl)benzamide
CID 111446061
N-[2-[(4-chlorophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 23913368
N-[2-(benzylamino)ethyl]thiophene-2-carboxamide
CID 47148638

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(thiophene-2-carbonyl)benzamide?
The IUPAC name of N-benzyl-2-(thiophene-2-carbonyl)benzamide (CID 11960719) is N-benzyl-2-(thiophene-2-carbonyl)benzamide.
What is the SMILES notation for N-benzyl-2-(thiophene-2-carbonyl)benzamide?
The canonical SMILES for N-benzyl-2-(thiophene-2-carbonyl)benzamide is O=C(NCc1ccccc1)c1ccccc1C(=O)c1cccs1.
What is the InChIKey of N-benzyl-2-(thiophene-2-carbonyl)benzamide?
The InChIKey is KKORXUZWCOXEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2S/c21-18(17-11-6-12-23-17)15-9-4-5-10-16(15)19(22)20-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,20,22).
What are the key properties of N-benzyl-2-(thiophene-2-carbonyl)benzamide?
N-benzyl-2-(thiophene-2-carbonyl)benzamide has a molecular weight of 321.40 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(thiophene-2-carbonyl)benzamide is sourced from PubChem (CID 11960719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).