5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one

C19H21ClN4O2 — CID 11268785

IUPAC5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
SMILESO=c1[nH]c2ccc(OCCN3CCN(c4cccc(Cl)c4)CC3)cc2[nH]1
InChIInChI=1S/C19H21ClN4O2/c20-14-2-1-3-15(12-14)24-8-6-23(7-9-24)10-11-26-16-4-5-17-18(13-16)22-19(25)21-17/h1-5,12-13H,6-11H2,(H2,21,22,25)
InChIKeyVOYZXRJNYUYGFI-UHFFFAOYSA-N
MW372.86 g/mol
LogP2.71
Rot. Bonds5

About 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one

5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one (PubChem CID 11268785) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one.

Molecular Properties

Compound Name5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
PubChem CID11268785
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
SMILESO=c1[nH]c2ccc(OCCN3CCN(c4cccc(Cl)c4)CC3)cc2[nH]1
InChIInChI=1S/C19H21ClN4O2/c20-14-2-1-3-15(12-14)24-8-6-23(7-9-24)10-11-26-16-4-5-17-18(13-16)22-19(25)21-17/h1-5,12-13H,6-11H2,(H2,21,22,25)
InChIKeyVOYZXRJNYUYGFI-UHFFFAOYSA-N
XLogP2.71
TPSA64.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one?
The IUPAC name of 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one (CID 11268785) is 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one.
What is the SMILES notation for 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one?
The canonical SMILES for 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one is O=c1[nH]c2ccc(OCCN3CCN(c4cccc(Cl)c4)CC3)cc2[nH]1.
What is the InChIKey of 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one?
The InChIKey is VOYZXRJNYUYGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c20-14-2-1-3-15(12-14)24-8-6-23(7-9-24)10-11-26-16-4-5-17-18(13-16)22-19(25)21-17/h1-5,12-13H,6-11H2,(H2,21,22,25).
What are the key properties of 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one?
5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one has a molecular weight of 372.86 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one is sourced from PubChem (CID 11268785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).