1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone

C17H16ClN3O — CID 703050

IUPAC1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone
SMILES[H]/N=c1\n(CC)c2ccccc2n1CC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H16ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3/b19-17+
InChIKeyKLJMILJZTQNURS-HTXNQAPBSA-N
MW313.79 g/mol
LogP3.48
Rot. Bonds4

About 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone

1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone (PubChem CID 703050) has the molecular formula C17H16ClN3O and a molecular weight of 313.79 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone
PubChem CID703050
Molecular FormulaC17H16ClN3O
Molecular Weight313.79 g/mol
Exact Mass313.10
IUPAC Name1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone
SMILES[H]/N=c1\n(CC)c2ccccc2n1CC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H16ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3/b19-17+
InChIKeyKLJMILJZTQNURS-HTXNQAPBSA-N
XLogP3.48
TPSA50.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-Dichloro-phenyl)-2-[2-imino-3-(2-morpholin-4-yl-ethyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanone
CID 6602688
1-(4-fluorophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone hydrobromide
CID 24761194
2-(2-Imino-3-methyl-2,3-dihydro-benzoimidazol-1-yl)-1-phenyl-ethanone
CID 2852336
1-(4-Bromophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
CID 594995
2-(3-allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethanone hydrobromide
CID 2859255
2-(3-Amino-2-iminobenzimidazol-1-yl)-1-(4-methylphenyl)ethanone;hydrobromide
CID 23724302
1-(3,4-dichlorophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone hydrobromide
CID 2881419
1-(3,4-dichlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
CID 2881439
1-(4-chlorophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
CID 703047
1-(4-Chlorophenyl)-2-(4-ethyl-2-imino-3-methylbenzimidazol-1-yl)ethanone
CID 17754488
N-[2-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl]-N-methyl-2-phenylacetamide
CID 17754758
1-(4-Chlorophenyl)-2-(3-methyl-2-methyliminobenzimidazol-1-yl)ethanone
CID 17754798

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone?
The IUPAC name of 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone (CID 703050) is 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone?
The canonical SMILES for 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone is [H]/N=c1\n(CC)c2ccccc2n1CC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone?
The InChIKey is KLJMILJZTQNURS-HTXNQAPBSA-N. The full InChI is InChI=1S/C17H16ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3/b19-17+.
What are the key properties of 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone?
1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone has a molecular weight of 313.79 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone is sourced from PubChem (CID 703050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).