N-(2-chloro-3H-benzimidazol-5-yl)benzamide

C14H10ClN3O — CID 84581019

IUPACN-(2-chloro-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(Cl)[nH]c2c1)c1ccccc1
InChIInChI=1S/C14H10ClN3O/c15-14-17-11-7-6-10(8-12(11)18-14)16-13(19)9-4-2-1-3-5-9/h1-8H,(H,16,19)(H,17,18)
InChIKeyLJZTXSUYHNGUJI-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.47
Rot. Bonds2

About N-(2-chloro-3H-benzimidazol-5-yl)benzamide

N-(2-chloro-3H-benzimidazol-5-yl)benzamide (PubChem CID 84581019) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is N-(2-chloro-3H-benzimidazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-chloro-3H-benzimidazol-5-yl)benzamide
PubChem CID84581019
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC NameN-(2-chloro-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(Cl)[nH]c2c1)c1ccccc1
InChIInChI=1S/C14H10ClN3O/c15-14-17-11-7-6-10(8-12(11)18-14)16-13(19)9-4-2-1-3-5-9/h1-8H,(H,16,19)(H,17,18)
InChIKeyLJZTXSUYHNGUJI-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dichloro-N-(2-chloro-3H-benzimidazol-5-yl)benzamide
CID 84580791
N-(2-chloro-3H-benzimidazol-5-yl)-4-(dimethylamino)benzamide
CID 84582445
N-(2-chloro-3H-benzimidazol-5-yl)-3,4,5-trimethoxybenzamide
CID 84580880
N-(2-chloro-3H-benzimidazol-5-yl)-2,6-dimethoxybenzamide
CID 84579347
N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide
CID 20694943
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
CID 53371216
4-chloro-N-[2-(2-phenylethyl)-3H-benzimidazol-5-yl]benzamide
CID 46328956
N-(2-chloro-3H-benzimidazol-5-yl)-2-methylpropanamide
CID 84581968
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
CID 40617579
N-(2-chloro-3H-benzimidazol-5-yl)-2-methoxyacetamide
CID 84581757
N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-3H-benzimidazol-5-yl]benzamide
CID 10113684
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2-chloro-4-methylbenzamide
CID 20695031

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3H-benzimidazol-5-yl)benzamide?
The IUPAC name of N-(2-chloro-3H-benzimidazol-5-yl)benzamide (CID 84581019) is N-(2-chloro-3H-benzimidazol-5-yl)benzamide.
What is the SMILES notation for N-(2-chloro-3H-benzimidazol-5-yl)benzamide?
The canonical SMILES for N-(2-chloro-3H-benzimidazol-5-yl)benzamide is O=C(Nc1ccc2nc(Cl)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-(2-chloro-3H-benzimidazol-5-yl)benzamide?
The InChIKey is LJZTXSUYHNGUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-14-17-11-7-6-10(8-12(11)18-14)16-13(19)9-4-2-1-3-5-9/h1-8H,(H,16,19)(H,17,18).
What are the key properties of N-(2-chloro-3H-benzimidazol-5-yl)benzamide?
N-(2-chloro-3H-benzimidazol-5-yl)benzamide has a molecular weight of 271.71 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3H-benzimidazol-5-yl)benzamide is sourced from PubChem (CID 84581019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).