1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea

C14H13ClN2O2 — CID 727874

IUPAC1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-19-13-7-5-11(6-8-13)16-14(18)17-12-4-2-3-10(15)9-12/h2-9H,1H3,(H2,16,17,18)
InChIKeyWXOLHSJCZPQNRX-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.99
Rot. Bonds3

About 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea

1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea (PubChem CID 727874) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
PubChem CID727874
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-19-13-7-5-11(6-8-13)16-14(18)17-12-4-2-3-10(15)9-12/h2-9H,1H3,(H2,16,17,18)
InChIKeyWXOLHSJCZPQNRX-UHFFFAOYSA-N
XLogP3.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea 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-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
2-[(3-chlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 16948825
N-(3-chlorophenyl)-2-[[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]-methylamino]acetamide
CID 37128973
1-(3-chlorophenyl)-3-(4-ethoxyphenyl)urea;1-(4-ethoxyphenyl)-3-phenylurea
CID 69341761
1,3-bis(4-methoxyphenyl)urea
CID 139045428
3-[(4-methoxyphenyl)carbamoylamino]benzamide
CID 572736
2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide
CID 26841689
CID 168763640
CID 168763640
1-[3-(dimethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866355
N-[4-(3-chloroanilino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112986980
1-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]urea
CID 115865549
1-(3-chloro-4-hydroxyphenyl)-3-(4-methoxyphenyl)urea
CID 64788507

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea (CID 727874) is 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea?
The InChIKey is WXOLHSJCZPQNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-19-13-7-5-11(6-8-13)16-14(18)17-12-4-2-3-10(15)9-12/h2-9H,1H3,(H2,16,17,18).
What are the key properties of 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea?
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea has a molecular weight of 276.72 g/mol, XLogP of 3.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 727874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).