About 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid
1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid (PubChem CID 86271031) has the molecular formula C17H14Cl2N2O3
and a molecular weight of 365.22 g/mol. Its IUPAC name is 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid (CID 86271031) is 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid is O=C(Nc1cc(Cl)cc(Cl)c1-c1ccccc1)NC1(C(=O)O)CC1.
What is the InChIKey of 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid?
The InChIKey is JSFFCHMELRJRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O3/c18-11-8-12(19)14(10-4-2-1-3-5-10)13(9-11)20-16(24)21-17(6-7-17)15(22)23/h1-5,8-9H,6-7H2,(H,22,23)(H2,20,21,24).
What are the key properties of 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid?
1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid has a molecular weight of 365.22 g/mol, XLogP of 4.40, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dichloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 86271031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).