(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one

C27H32ClFN6O2S — CID 25221214

IUPAC(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one
SMILESCC(C)(CN1CCOCC1)NC/C=C/C(=O)N1CCc2c(sc3ncnc(Nc4ccc(F)c(Cl)c4)c23)C1
InChIInChI=1S/C27H32ClFN6O2S/c1-27(2,16-34-10-12-37-13-11-34)32-8-3-4-23(36)35-9-7-19-22(15-35)38-26-24(19)25(30-17-31-26)33-18-5-6-21(29)20(28)14-18/h3-6,14,17,32H,7-13,15-16H2,1-2H3,(H,30,31,33)/b4-3+
InChIKeyYAZVLKFUKNILLX-ONEGZZNKSA-N
MW559.11 g/mol
LogP4.37
Rot. Bonds8

About (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one

(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one (PubChem CID 25221214) has the molecular formula C27H32ClFN6O2S and a molecular weight of 559.11 g/mol. Its IUPAC name is (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one.

Molecular Properties

Compound Name(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one
PubChem CID25221214
Molecular FormulaC27H32ClFN6O2S
Molecular Weight559.11 g/mol
Exact Mass558.20
IUPAC Name(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one
SMILESCC(C)(CN1CCOCC1)NC/C=C/C(=O)N1CCc2c(sc3ncnc(Nc4ccc(F)c(Cl)c4)c23)C1
InChIInChI=1S/C27H32ClFN6O2S/c1-27(2,16-34-10-12-37-13-11-34)32-8-3-4-23(36)35-9-7-19-22(15-35)38-26-24(19)25(30-17-31-26)33-18-5-6-21(29)20(28)14-18/h3-6,14,17,32H,7-13,15-16H2,1-2H3,(H,30,31,33)/b4-3+
InChIKeyYAZVLKFUKNILLX-ONEGZZNKSA-N
XLogP4.37
TPSA82.62 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500559.11
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one 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 (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one?
The IUPAC name of (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one (CID 25221214) is (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one.
What is the SMILES notation for (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one?
The canonical SMILES for (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one is CC(C)(CN1CCOCC1)NC/C=C/C(=O)N1CCc2c(sc3ncnc(Nc4ccc(F)c(Cl)c4)c23)C1.
What is the InChIKey of (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one?
The InChIKey is YAZVLKFUKNILLX-ONEGZZNKSA-N. The full InChI is InChI=1S/C27H32ClFN6O2S/c1-27(2,16-34-10-12-37-13-11-34)32-8-3-4-23(36)35-9-7-19-22(15-35)38-26-24(19)25(30-17-31-26)33-18-5-6-21(29)20(28)14-18/h3-6,14,17,32H,7-13,15-16H2,1-2H3,(H,30,31,33)/b4-3+.
What are the key properties of (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one?
(E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one has a molecular weight of 559.11 g/mol, XLogP of 4.37, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[3-(3-chloro-4-fluoroanilino)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-11-yl]-4-[(2-methyl-1-morpholin-4-ylpropan-2-yl)amino]but-2-en-1-one is sourced from PubChem (CID 25221214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).