N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide

C19H26ClN3O — CID 20564380

IUPACN-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide
SMILESCCCCN(C(=O)C(c1ccc(Cl)cc1)n1ccnc1)C(C)(C)C
InChIInChI=1S/C19H26ClN3O/c1-5-6-12-23(19(2,3)4)18(24)17(22-13-11-21-14-22)15-7-9-16(20)10-8-15/h7-11,13-14,17H,5-6,12H2,1-4H3
InChIKeyBDTVZLGOGAHCAH-UHFFFAOYSA-N
MW347.89 g/mol
LogP4.55
Rot. Bonds6

About N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide

N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide (PubChem CID 20564380) has the molecular formula C19H26ClN3O and a molecular weight of 347.89 g/mol. Its IUPAC name is N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide.

Molecular Properties

Compound NameN-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide
PubChem CID20564380
Molecular FormulaC19H26ClN3O
Molecular Weight347.89 g/mol
Exact Mass347.18
IUPAC NameN-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide
SMILESCCCCN(C(=O)C(c1ccc(Cl)cc1)n1ccnc1)C(C)(C)C
InChIInChI=1S/C19H26ClN3O/c1-5-6-12-23(19(2,3)4)18(24)17(22-13-11-21-14-22)15-7-9-16(20)10-8-15/h7-11,13-14,17H,5-6,12H2,1-4H3
InChIKeyBDTVZLGOGAHCAH-UHFFFAOYSA-N
XLogP4.55
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.89
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
CID 57000012
2-tert-butylsulfanyl-1-(4-chlorophenyl)-2-imidazol-1-ylethanol
CID 46230739
[1-(4-chlorophenyl)-2-imidazol-1-ylethyl] octanoate
CID 21422355
S-[1-(4-chlorophenyl)-2-imidazol-1-ylethyl] octanethioate
CID 21422336
[2-chloro-1-(4-chlorophenyl)-2-imidazol-1-ylethyl] pentanedithioate;nitric acid
CID 88824801
1-(4-chlorophenoxy)-1-imidazol-1-yl-4,4-dimethylpentan-2-one
CID 122173815
(2S)-N,N-dibutyl-2-[(R)-(4-chlorophenyl)-hydroxymethyl]-3,3,3-trifluoropropanamide
CID 101153759
2-amino-2-(4-chlorophenyl)-N-(2-imidazol-1-ylethyl)-N-methylacetamide
CID 166270569
S-[2-chloro-1-(4-chlorophenyl)-2-imidazol-1-ylethyl] 2-(4-chlorophenyl)ethanethioate
CID 88823868
4-(4-chlorophenyl)-3-imidazol-1-ylbutan-2-one;hydrochloride
CID 67157646
[4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-2,2-dimethyl-3-oxobutyl] tetradecanoate
CID 21319188
N-[2-(4-chlorophenyl)-2-imidazol-1-ylethyl]-3-propyl-1,2,4-thiadiazol-5-amine
CID 126842245

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide?
The IUPAC name of N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide (CID 20564380) is N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide.
What is the SMILES notation for N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide?
The canonical SMILES for N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide is CCCCN(C(=O)C(c1ccc(Cl)cc1)n1ccnc1)C(C)(C)C.
What is the InChIKey of N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide?
The InChIKey is BDTVZLGOGAHCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClN3O/c1-5-6-12-23(19(2,3)4)18(24)17(22-13-11-21-14-22)15-7-9-16(20)10-8-15/h7-11,13-14,17H,5-6,12H2,1-4H3.
What are the key properties of N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide?
N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide has a molecular weight of 347.89 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-tert-butyl-2-(4-chlorophenyl)-2-imidazol-1-ylacetamide is sourced from PubChem (CID 20564380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).