(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid

C17H19ClN2O2 — CID 10471173

IUPAC(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid
SMILESCCCCc1ncc(/C=C\C(=O)O)n1Cc1ccccc1Cl
InChIInChI=1S/C17H19ClN2O2/c1-2-3-8-16-19-11-14(9-10-17(21)22)20(16)12-13-6-4-5-7-15(13)18/h4-7,9-11H,2-3,8,12H2,1H3,(H,21,22)/b10-9-
InChIKeyZPZMTKGHXOCPKR-KTKRTIGZSA-N
MW318.80 g/mol
LogP4.03
Rot. Bonds7

About (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid

(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid (PubChem CID 10471173) has the molecular formula C17H19ClN2O2 and a molecular weight of 318.80 g/mol. Its IUPAC name is (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid.

Molecular Properties

Compound Name(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid
PubChem CID10471173
Molecular FormulaC17H19ClN2O2
Molecular Weight318.80 g/mol
Exact Mass318.11
IUPAC Name(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid
SMILESCCCCc1ncc(/C=C\C(=O)O)n1Cc1ccccc1Cl
InChIInChI=1S/C17H19ClN2O2/c1-2-3-8-16-19-11-14(9-10-17(21)22)20(16)12-13-6-4-5-7-15(13)18/h4-7,9-11H,2-3,8,12H2,1H3,(H,21,22)/b10-9-
InChIKeyZPZMTKGHXOCPKR-KTKRTIGZSA-N
XLogP4.03
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.80
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid?
The IUPAC name of (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid (CID 10471173) is (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid.
What is the SMILES notation for (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid?
The canonical SMILES for (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid is CCCCc1ncc(/C=C\C(=O)O)n1Cc1ccccc1Cl.
What is the InChIKey of (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid?
The InChIKey is ZPZMTKGHXOCPKR-KTKRTIGZSA-N. The full InChI is InChI=1S/C17H19ClN2O2/c1-2-3-8-16-19-11-14(9-10-17(21)22)20(16)12-13-6-4-5-7-15(13)18/h4-7,9-11H,2-3,8,12H2,1H3,(H,21,22)/b10-9-.
What are the key properties of (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid?
(Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid has a molecular weight of 318.80 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid is sourced from PubChem (CID 10471173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).