N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide

C19H18ClN3O2 — CID 23603214

IUPACN-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
SMILESCC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H18ClN3O2/c1-19(2)22-17(13-7-4-3-5-8-13)18(25)23(19)12-16(24)21-15-10-6-9-14(20)11-15/h3-11H,12H2,1-2H3,(H,21,24)
InChIKeyVZMJYMJCCHNBBJ-UHFFFAOYSA-N
MW355.83 g/mol
LogP3.35
Rot. Bonds4

About N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide

N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide (PubChem CID 23603214) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
PubChem CID23603214
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC NameN-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide
SMILESCC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H18ClN3O2/c1-19(2)22-17(13-7-4-3-5-8-13)18(25)23(19)12-16(24)21-15-10-6-9-14(20)11-15/h3-11H,12H2,1-2H3,(H,21,24)
InChIKeyVZMJYMJCCHNBBJ-UHFFFAOYSA-N
XLogP3.35
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide (CID 23603214) is N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide is CC1(C)N=C(c2ccccc2)C(=O)N1CC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
The InChIKey is VZMJYMJCCHNBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c1-19(2)22-17(13-7-4-3-5-8-13)18(25)23(19)12-16(24)21-15-10-6-9-14(20)11-15/h3-11H,12H2,1-2H3,(H,21,24).
What are the key properties of N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide?
N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide has a molecular weight of 355.83 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide is sourced from PubChem (CID 23603214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).