1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea

C20H25ClN2O3 — CID 112972651

IUPAC1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea
SMILESCOc1cc(Cl)c(C)cc1NC(=O)NCCOc1ccc(C(C)C)cc1
InChIInChI=1S/C20H25ClN2O3/c1-13(2)15-5-7-16(8-6-15)26-10-9-22-20(24)23-18-11-14(3)17(21)12-19(18)25-4/h5-8,11-13H,9-10H2,1-4H3,(H2,22,23,24)
InChIKeyOVZAABNWWGYHJX-UHFFFAOYSA-N
MW376.88 g/mol
LogP4.98
Rot. Bonds7

About 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea

1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea (PubChem CID 112972651) has the molecular formula C20H25ClN2O3 and a molecular weight of 376.88 g/mol. Its IUPAC name is 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea.

Molecular Properties

Compound Name1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea
PubChem CID112972651
Molecular FormulaC20H25ClN2O3
Molecular Weight376.88 g/mol
Exact Mass376.16
IUPAC Name1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea
SMILESCOc1cc(Cl)c(C)cc1NC(=O)NCCOc1ccc(C(C)C)cc1
InChIInChI=1S/C20H25ClN2O3/c1-13(2)15-5-7-16(8-6-15)26-10-9-22-20(24)23-18-11-14(3)17(21)12-19(18)25-4/h5-8,11-13H,9-10H2,1-4H3,(H2,22,23,24)
InChIKeyOVZAABNWWGYHJX-UHFFFAOYSA-N
XLogP4.98
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.88
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea?
The IUPAC name of 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea (CID 112972651) is 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea.
What is the SMILES notation for 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea?
The canonical SMILES for 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea is COc1cc(Cl)c(C)cc1NC(=O)NCCOc1ccc(C(C)C)cc1.
What is the InChIKey of 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea?
The InChIKey is OVZAABNWWGYHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN2O3/c1-13(2)15-5-7-16(8-6-15)26-10-9-22-20(24)23-18-11-14(3)17(21)12-19(18)25-4/h5-8,11-13H,9-10H2,1-4H3,(H2,22,23,24).
What are the key properties of 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea?
1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea has a molecular weight of 376.88 g/mol, XLogP of 4.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]urea is sourced from PubChem (CID 112972651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).