1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea

C14H12Cl2N2O — CID 769282

IUPAC1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea
SMILESCc1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-9-4-2-3-5-13(9)18-14(19)17-10-6-7-11(15)12(16)8-10/h2-8H,1H3,(H2,17,18,19)
InChIKeyDDQLMDQVUDQBHM-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.95
Rot. Bonds2

About 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea

1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea (PubChem CID 769282) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea
PubChem CID769282
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea
SMILESCc1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-9-4-2-3-5-13(9)18-14(19)17-10-6-7-11(15)12(16)8-10/h2-8H,1H3,(H2,17,18,19)
InChIKeyDDQLMDQVUDQBHM-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

Analyze 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)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-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-methylphenyl)urea
CID 16654156
1-(3,4-dimethylphenyl)-3-(2-methylphenyl)urea
CID 19165586
1-(2-methylphenyl)-3-[3-[(2-methylphenyl)carbamoylamino]phenyl]urea
CID 1110848
1-(6-bromo-5-chloro-3-pyridinyl)-3-(2-methylphenyl)urea
CID 166636734
1-(2-chloro-6-methylphenyl)-3-(3,4-dichlorophenyl)urea
CID 4224094
N'-(3,4-dichlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]oxamide
CID 4317338
1-(4-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 108894172
1-[(3,4-dichlorophenyl)methylideneamino]-3-(2-methylphenyl)urea
CID 926819
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)urea
CID 6470856
1-(2,6-dichlorophenyl)-3-(2-methylphenyl)urea
CID 44721842
1-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)urea
CID 19165606
1-(3,4-dichlorophenyl)-3-[4-(diethylamino)-2-methylphenyl]urea
CID 108866430

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea?
The IUPAC name of 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea (CID 769282) is 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea?
The canonical SMILES for 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea is Cc1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea?
The InChIKey is DDQLMDQVUDQBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-9-4-2-3-5-13(9)18-14(19)17-10-6-7-11(15)12(16)8-10/h2-8H,1H3,(H2,17,18,19).
What are the key properties of 1-(3,4-dichlorophenyl)-3-(2-methylphenyl)urea?
1-(3,4-dichlorophenyl)-3-(2-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-(2-methylphenyl)urea is sourced from PubChem (CID 769282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).