3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

C18H19ClN2O4 — CID 47704296

IUPAC3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILESCN(C)C(=O)c1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)O)cc1Cl
InChIInChI=1S/C18H19ClN2O4/c1-21(2)17(23)12-6-5-11(8-13(12)19)20-16(22)14-9-3-4-10(7-9)15(14)18(24)25/h3-6,8-10,14-15H,7H2,1-2H3,(H,20,22)(H,24,25)
InChIKeyUMHUZFLBOPQWFQ-UHFFFAOYSA-N
MW362.81 g/mol
LogP2.50
Rot. Bonds4

About 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (PubChem CID 47704296) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid.

Molecular Properties

Compound Name3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
PubChem CID47704296
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILESCN(C)C(=O)c1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)O)cc1Cl
InChIInChI=1S/C18H19ClN2O4/c1-21(2)17(23)12-6-5-11(8-13(12)19)20-16(22)14-9-3-4-10(7-9)15(14)18(24)25/h3-6,8-10,14-15H,7H2,1-2H3,(H,20,22)(H,24,25)
InChIKeyUMHUZFLBOPQWFQ-UHFFFAOYSA-N
XLogP2.50
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid?
The IUPAC name of 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CID 47704296) is 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid.
What is the SMILES notation for 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid?
The canonical SMILES for 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid is CN(C)C(=O)c1ccc(NC(=O)C2C3C=CC(C3)C2C(=O)O)cc1Cl.
What is the InChIKey of 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid?
The InChIKey is UMHUZFLBOPQWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-21(2)17(23)12-6-5-11(8-13(12)19)20-16(22)14-9-3-4-10(7-9)15(14)18(24)25/h3-6,8-10,14-15H,7H2,1-2H3,(H,20,22)(H,24,25).
What are the key properties of 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid?
3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid has a molecular weight of 362.81 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-chloro-4-(dimethylcarbamoyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid is sourced from PubChem (CID 47704296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).