4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one

C20H20FN3O3S — CID 54099417

IUPAC4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one
SMILESCC(=O)C=C(c1cccc(F)c1)c1ccc2nc(N)n(S(=O)(=O)C(C)C)c2c1
InChIInChI=1S/C20H20FN3O3S/c1-12(2)28(26,27)24-19-11-15(7-8-18(19)23-20(24)22)17(9-13(3)25)14-5-4-6-16(21)10-14/h4-12H,1-3H3,(H2,22,23)
InChIKeyMZMOSVPLTILBKA-UHFFFAOYSA-N
MW401.46 g/mol
LogP3.36
Rot. Bonds5

About 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one

4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one (PubChem CID 54099417) has the molecular formula C20H20FN3O3S and a molecular weight of 401.46 g/mol. Its IUPAC name is 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one.

Molecular Properties

Compound Name4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one
PubChem CID54099417
Molecular FormulaC20H20FN3O3S
Molecular Weight401.46 g/mol
Exact Mass401.12
IUPAC Name4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one
SMILESCC(=O)C=C(c1cccc(F)c1)c1ccc2nc(N)n(S(=O)(=O)C(C)C)c2c1
InChIInChI=1S/C20H20FN3O3S/c1-12(2)28(26,27)24-19-11-15(7-8-18(19)23-20(24)22)17(9-13(3)25)14-5-4-6-16(21)10-14/h4-12H,1-3H3,(H2,22,23)
InChIKeyMZMOSVPLTILBKA-UHFFFAOYSA-N
XLogP3.36
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.46
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one?
The IUPAC name of 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one (CID 54099417) is 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one.
What is the SMILES notation for 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one?
The canonical SMILES for 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one is CC(=O)C=C(c1cccc(F)c1)c1ccc2nc(N)n(S(=O)(=O)C(C)C)c2c1.
What is the InChIKey of 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one?
The InChIKey is MZMOSVPLTILBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O3S/c1-12(2)28(26,27)24-19-11-15(7-8-18(19)23-20(24)22)17(9-13(3)25)14-5-4-6-16(21)10-14/h4-12H,1-3H3,(H2,22,23).
What are the key properties of 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one?
4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one has a molecular weight of 401.46 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-4-(3-fluorophenyl)but-3-en-2-one is sourced from PubChem (CID 54099417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).