(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid

C17H13ClF2N2O3 — CID 86287938

IUPAC(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cccc(F)c1F
InChIInChI=1S/C17H13ClF2N2O3/c18-9-4-5-10(11-2-1-3-12(19)15(11)20)13(8-9)21-17(25)22-7-6-14(22)16(23)24/h1-5,8,14H,6-7H2,(H,21,25)(H,23,24)/t14-/m1/s1
InChIKeyOSMDMBIJWIGVSG-CQSZACIVSA-N
MW366.75 g/mol
LogP3.98
Rot. Bonds3

About (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid

(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid (PubChem CID 86287938) has the molecular formula C17H13ClF2N2O3 and a molecular weight of 366.75 g/mol. Its IUPAC name is (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
PubChem CID86287938
Molecular FormulaC17H13ClF2N2O3
Molecular Weight366.75 g/mol
Exact Mass366.06
IUPAC Name(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cccc(F)c1F
InChIInChI=1S/C17H13ClF2N2O3/c18-9-4-5-10(11-2-1-3-12(19)15(11)20)13(8-9)21-17(25)22-7-6-14(22)16(23)24/h1-5,8,14H,6-7H2,(H,21,25)(H,23,24)/t14-/m1/s1
InChIKeyOSMDMBIJWIGVSG-CQSZACIVSA-N
XLogP3.98
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.75
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid with MolForge

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Related Compounds

1-[[5-Chloro-2-(4-fluorophenyl)phenyl]carbamoylamino]cyclopentane-1-carboxylic acid
CID 86270934
1-[(5-Chloro-4-fluoro-2-phenylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 86270939
N-4-Fluorophenylureido-N-2-chlorobenzyl-L-alanine
CID 23645821
2-{[(2-Chlorophenyl)methyl][(2,4-difluorophenyl)carbamoyl]amino}propanoic acid
CID 23645824
1-[(4,6-dichloro[1,1'-biphenyl]-2-yl)carbamoyl]-D-proline
CID 86287798
1-[(5-Chloro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid
CID 86270933
1-[(5-Chloro-2-phenylphenyl)carbamoylamino]cyclobutane-1-carboxylic acid
CID 86270935
1-[(5-Chloro-4-fluoro-2-phenylphenyl)carbamoylamino]cyclopropane-1-carboxylic acid
CID 86270936
1-[[5-Chloro-2-(4-fluorophenyl)phenyl]carbamoylamino]cyclopropane-1-carboxylic acid
CID 86270937
(2R)-1-[[5-chloro-2-(4-fluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
CID 86287935
(2R)-1-[(5-chloro-4-fluoro-2-phenylphenyl)carbamoyl]azetidine-2-carboxylic acid
CID 86287936
(2R)-1-[[5-chloro-2-(2-fluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid
CID 86287939

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The IUPAC name of (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid (CID 86287938) is (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid is O=C(O)[C@H]1CCN1C(=O)Nc1cc(Cl)ccc1-c1cccc(F)c1F.
What is the InChIKey of (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
The InChIKey is OSMDMBIJWIGVSG-CQSZACIVSA-N. The full InChI is InChI=1S/C17H13ClF2N2O3/c18-9-4-5-10(11-2-1-3-12(19)15(11)20)13(8-9)21-17(25)22-7-6-14(22)16(23)24/h1-5,8,14H,6-7H2,(H,21,25)(H,23,24)/t14-/m1/s1.
What are the key properties of (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid?
(2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid has a molecular weight of 366.75 g/mol, XLogP of 3.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[5-chloro-2-(2,3-difluorophenyl)phenyl]carbamoyl]azetidine-2-carboxylic acid is sourced from PubChem (CID 86287938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).