1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea

C14H12Cl2N2O — CID 690137

IUPAC1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea
SMILESCc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2N2O/c1-9-2-4-10(5-3-9)17-14(19)18-11-6-7-12(15)13(16)8-11/h2-8H,1H3,(H2,17,18,19)
InChIKeyLBQIPCOCAIGLPZ-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.95
Rot. Bonds2

About 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea

1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea (PubChem CID 690137) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea
PubChem CID690137
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea
SMILESCc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2N2O/c1-9-2-4-10(5-3-9)17-14(19)18-11-6-7-12(15)13(16)8-11/h2-8H,1H3,(H2,17,18,19)
InChIKeyLBQIPCOCAIGLPZ-UHFFFAOYSA-N
XLogP4.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea?
The IUPAC name of 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea (CID 690137) is 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea?
The canonical SMILES for 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea is Cc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea?
The InChIKey is LBQIPCOCAIGLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-9-2-4-10(5-3-9)17-14(19)18-11-6-7-12(15)13(16)8-11/h2-8H,1H3,(H2,17,18,19).
What are the key properties of 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea?
1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea has a molecular weight of 295.17 g/mol, XLogP of 4.95, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)urea is sourced from PubChem (CID 690137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).