6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide

C19H20ClFN2O4 — CID 87243711

IUPAC6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide
SMILESO=C(CCCCCNC(=O)/C(=C/c1ccc(Cl)o1)c1ccc(F)cc1)NO
InChIInChI=1S/C19H20ClFN2O4/c20-17-10-9-15(27-17)12-16(13-5-7-14(21)8-6-13)19(25)22-11-3-1-2-4-18(24)23-26/h5-10,12,26H,1-4,11H2,(H,22,25)(H,23,24)/b16-12+
InChIKeyPEBCKTAUXHIZOU-FOWTUZBSSA-N
MW394.83 g/mol
LogP3.79
Rot. Bonds9

About 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide

6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide (PubChem CID 87243711) has the molecular formula C19H20ClFN2O4 and a molecular weight of 394.83 g/mol. Its IUPAC name is 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide.

Molecular Properties

Compound Name6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide
PubChem CID87243711
Molecular FormulaC19H20ClFN2O4
Molecular Weight394.83 g/mol
Exact Mass394.11
IUPAC Name6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide
SMILESO=C(CCCCCNC(=O)/C(=C/c1ccc(Cl)o1)c1ccc(F)cc1)NO
InChIInChI=1S/C19H20ClFN2O4/c20-17-10-9-15(27-17)12-16(13-5-7-14(21)8-6-13)19(25)22-11-3-1-2-4-18(24)23-26/h5-10,12,26H,1-4,11H2,(H,22,25)(H,23,24)/b16-12+
InChIKeyPEBCKTAUXHIZOU-FOWTUZBSSA-N
XLogP3.79
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.83
LogP ≤ 53.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide?
The IUPAC name of 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide (CID 87243711) is 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide.
What is the SMILES notation for 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide?
The canonical SMILES for 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide is O=C(CCCCCNC(=O)/C(=C/c1ccc(Cl)o1)c1ccc(F)cc1)NO.
What is the InChIKey of 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide?
The InChIKey is PEBCKTAUXHIZOU-FOWTUZBSSA-N. The full InChI is InChI=1S/C19H20ClFN2O4/c20-17-10-9-15(27-17)12-16(13-5-7-14(21)8-6-13)19(25)22-11-3-1-2-4-18(24)23-26/h5-10,12,26H,1-4,11H2,(H,22,25)(H,23,24)/b16-12+.
What are the key properties of 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide?
6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide has a molecular weight of 394.83 g/mol, XLogP of 3.79, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(E)-3-(5-chlorofuran-2-yl)-2-(4-fluorophenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide is sourced from PubChem (CID 87243711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).