N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide

C19H13N3O2S — CID 34336133

IUPACN-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C19H13N3O2S/c23-18(17-10-5-11-25-17)13-6-1-2-7-14(13)19(24)21-22-12-20-15-8-3-4-9-16(15)22/h1-12H,(H,21,24)
InChIKeyCARQSXJDHYITTN-UHFFFAOYSA-N
MW347.40 g/mol
LogP3.71
Rot. Bonds4

About N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide

N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide (PubChem CID 34336133) has the molecular formula C19H13N3O2S and a molecular weight of 347.40 g/mol. Its IUPAC name is N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide.

Molecular Properties

Compound NameN-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide
PubChem CID34336133
Molecular FormulaC19H13N3O2S
Molecular Weight347.40 g/mol
Exact Mass347.07
IUPAC NameN-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide
SMILESO=C(Nn1cnc2ccccc21)c1ccccc1C(=O)c1cccs1
InChIInChI=1S/C19H13N3O2S/c23-18(17-10-5-11-25-17)13-6-1-2-7-14(13)19(24)21-22-12-20-15-8-3-4-9-16(15)22/h1-12H,(H,21,24)
InChIKeyCARQSXJDHYITTN-UHFFFAOYSA-N
XLogP3.71
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(benzimidazol-1-ylcarbamoyl)benzoic acid
CID 134107318
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(thiophene-2-carbonyl)benzamide
CID 56579886
N-(benzimidazol-1-yl)-2-bromobenzamide
CID 24535711
N-(benzimidazol-1-yl)-2-methylsulfonylbenzamide
CID 34338436
N-(benzimidazol-1-yl)-5-chlorothiophene-2-carboxamide
CID 34328272
benzimidazol-1-ylcarbamic acid
CID 21218422
N-(benzimidazol-1-yl)-2,4-dichlorobenzamide
CID 17464518
N-(benzimidazol-1-yl)acetamide
CID 2318657
N-[2-(benzimidazol-1-yl)ethyl]thiophene-2-carboxamide
CID 51091236
N-(benzimidazol-1-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 17469611
N-benzyl-2-(thiophene-2-carbonyl)benzamide
CID 11960719
N-[2-[[6-(benzimidazol-1-yl)-3-pyridinyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 56580014

Frequently Asked Questions

What is the IUPAC name of N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide?
The IUPAC name of N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide (CID 34336133) is N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide.
What is the SMILES notation for N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide?
The canonical SMILES for N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide is O=C(Nn1cnc2ccccc21)c1ccccc1C(=O)c1cccs1.
What is the InChIKey of N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide?
The InChIKey is CARQSXJDHYITTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2S/c23-18(17-10-5-11-25-17)13-6-1-2-7-14(13)19(24)21-22-12-20-15-8-3-4-9-16(15)22/h1-12H,(H,21,24).
What are the key properties of N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide?
N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide has a molecular weight of 347.40 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzimidazol-1-yl)-2-(thiophene-2-carbonyl)benzamide is sourced from PubChem (CID 34336133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).