2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid

C21H20FN5O6S2 — CID 87230447

IUPAC2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid
SMILESO=C(O)Cc1nc(NC(=O)Nc2ccc(F)cc2C(=O)C2CCCC2)sc1S(=O)(=O)c1ncc[nH]1
InChIInChI=1S/C21H20FN5O6S2/c22-12-5-6-14(13(9-12)17(30)11-3-1-2-4-11)25-19(31)27-20-26-15(10-16(28)29)18(34-20)35(32,33)21-23-7-8-24-21/h5-9,11H,1-4,10H2,(H,23,24)(H,28,29)(H2,25,26,27,31)
InChIKeyUXQLGAMIKHTCOZ-UHFFFAOYSA-N
MW521.55 g/mol
LogP3.48
Rot. Bonds8

About 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid

2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid (PubChem CID 87230447) has the molecular formula C21H20FN5O6S2 and a molecular weight of 521.55 g/mol. Its IUPAC name is 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid
PubChem CID87230447
Molecular FormulaC21H20FN5O6S2
Molecular Weight521.55 g/mol
Exact Mass521.08
IUPAC Name2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid
SMILESO=C(O)Cc1nc(NC(=O)Nc2ccc(F)cc2C(=O)C2CCCC2)sc1S(=O)(=O)c1ncc[nH]1
InChIInChI=1S/C21H20FN5O6S2/c22-12-5-6-14(13(9-12)17(30)11-3-1-2-4-11)25-19(31)27-20-26-15(10-16(28)29)18(34-20)35(32,33)21-23-7-8-24-21/h5-9,11H,1-4,10H2,(H,23,24)(H,28,29)(H2,25,26,27,31)
InChIKeyUXQLGAMIKHTCOZ-UHFFFAOYSA-N
XLogP3.48
TPSA171.21 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500521.55
LogP ≤ 53.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic 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 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid?
The IUPAC name of 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid (CID 87230447) is 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid.
What is the SMILES notation for 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid?
The canonical SMILES for 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid is O=C(O)Cc1nc(NC(=O)Nc2ccc(F)cc2C(=O)C2CCCC2)sc1S(=O)(=O)c1ncc[nH]1.
What is the InChIKey of 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid?
The InChIKey is UXQLGAMIKHTCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN5O6S2/c22-12-5-6-14(13(9-12)17(30)11-3-1-2-4-11)25-19(31)27-20-26-15(10-16(28)29)18(34-20)35(32,33)21-23-7-8-24-21/h5-9,11H,1-4,10H2,(H,23,24)(H,28,29)(H2,25,26,27,31).
What are the key properties of 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid?
2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid has a molecular weight of 521.55 g/mol, XLogP of 3.48, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(cyclopentanecarbonyl)-4-fluorophenyl]carbamoylamino]-5-(1H-imidazol-2-ylsulfonyl)-1,3-thiazol-4-yl]acetic acid is sourced from PubChem (CID 87230447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).