2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide

C19H17ClN4O2 — CID 131948284

IUPAC2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide
SMILESCOc1ccc2[nH]c(CNC(=O)Cc3nc4ccc(Cl)cc4[nH]3)cc2c1
InChIInChI=1S/C19H17ClN4O2/c1-26-14-3-5-15-11(7-14)6-13(22-15)10-21-19(25)9-18-23-16-4-2-12(20)8-17(16)24-18/h2-8,22H,9-10H2,1H3,(H,21,25)(H,23,24)
InChIKeyKLSXCXPIHWPLON-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.57
Rot. Bonds5

About 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide

2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide (PubChem CID 131948284) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide
PubChem CID131948284
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC Name2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide
SMILESCOc1ccc2[nH]c(CNC(=O)Cc3nc4ccc(Cl)cc4[nH]3)cc2c1
InChIInChI=1S/C19H17ClN4O2/c1-26-14-3-5-15-11(7-14)6-13(22-15)10-21-19(25)9-18-23-16-4-2-12(20)8-17(16)24-18/h2-8,22H,9-10H2,1H3,(H,21,25)(H,23,24)
InChIKeyKLSXCXPIHWPLON-UHFFFAOYSA-N
XLogP3.57
TPSA82.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-1H-benzimidazol-2-yl)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]acetamide
CID 131893501
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide
CID 119068950
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
CID 42288429
2-(4-chlorophenoxy)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110324899
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 53274260
3-(benzimidazol-1-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]propanamide
CID 91795395
2-(6-chloro-1H-benzimidazol-2-yl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 77079153
N-[(4-chlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
CID 2610643
N-[(5-methoxy-1H-indol-2-yl)methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 119064122
2-(6-chloro-1H-benzimidazol-2-yl)-N-(1-pyridin-4-ylpropyl)acetamide
CID 77096483
2-(6-chloro-1H-benzimidazol-2-yl)-N-[(1S)-1-pyridin-4-ylpropyl]acetamide
CID 99954928
N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CID 86285269

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide?
The IUPAC name of 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide (CID 131948284) is 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide is COc1ccc2[nH]c(CNC(=O)Cc3nc4ccc(Cl)cc4[nH]3)cc2c1.
What is the InChIKey of 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide?
The InChIKey is KLSXCXPIHWPLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-26-14-3-5-15-11(7-14)6-13(22-15)10-21-19(25)9-18-23-16-4-2-12(20)8-17(16)24-18/h2-8,22H,9-10H2,1H3,(H,21,25)(H,23,24).
What are the key properties of 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide?
2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide has a molecular weight of 368.82 g/mol, XLogP of 3.57, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methoxy-1H-indol-2-yl)methyl]acetamide is sourced from PubChem (CID 131948284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).