(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione

C29H26Cl2FN7O3 — CID 167255344

IUPAC(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione
SMILESO=C1NCCCCCC(n2cnc(-c3c(-n4cc(Cl)nn4)ccc(Cl)c3F)cc2=O)c2cccc(c2)N2C(=O)CC[C@H]12
InChIInChI=1S/C29H26Cl2FN7O3/c30-19-8-9-22(38-15-24(31)35-36-38)27(28(19)32)20-14-26(41)37(16-34-20)21-7-2-1-3-12-33-29(42)23-10-11-25(40)39(23)18-6-4-5-17(21)13-18/h4-6,8-9,13-16,21,23H,1-3,7,10-12H2,(H,33,42)/t21?,23-/m1/s1
InChIKeyMNPSJMFTZLNLQT-JFGZAKSSSA-N
MW610.48 g/mol
LogP4.71
Rot. Bonds3

About (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione

(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione (PubChem CID 167255344) has the molecular formula C29H26Cl2FN7O3 and a molecular weight of 610.48 g/mol. Its IUPAC name is (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione.

Molecular Properties

Compound Name(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione
PubChem CID167255344
Molecular FormulaC29H26Cl2FN7O3
Molecular Weight610.48 g/mol
Exact Mass609.15
IUPAC Name(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione
SMILESO=C1NCCCCCC(n2cnc(-c3c(-n4cc(Cl)nn4)ccc(Cl)c3F)cc2=O)c2cccc(c2)N2C(=O)CC[C@H]12
InChIInChI=1S/C29H26Cl2FN7O3/c30-19-8-9-22(38-15-24(31)35-36-38)27(28(19)32)20-14-26(41)37(16-34-20)21-7-2-1-3-12-33-29(42)23-10-11-25(40)39(23)18-6-4-5-17(21)13-18/h4-6,8-9,13-16,21,23H,1-3,7,10-12H2,(H,33,42)/t21?,23-/m1/s1
InChIKeyMNPSJMFTZLNLQT-JFGZAKSSSA-N
XLogP4.71
TPSA115.01 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500610.48
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione 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 (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione?
The IUPAC name of (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione (CID 167255344) is (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione.
What is the SMILES notation for (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione?
The canonical SMILES for (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione is O=C1NCCCCCC(n2cnc(-c3c(-n4cc(Cl)nn4)ccc(Cl)c3F)cc2=O)c2cccc(c2)N2C(=O)CC[C@H]12.
What is the InChIKey of (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione?
The InChIKey is MNPSJMFTZLNLQT-JFGZAKSSSA-N. The full InChI is InChI=1S/C29H26Cl2FN7O3/c30-19-8-9-22(38-15-24(31)35-36-38)27(28(19)32)20-14-26(41)37(16-34-20)21-7-2-1-3-12-33-29(42)23-10-11-25(40)39(23)18-6-4-5-17(21)13-18/h4-6,8-9,13-16,21,23H,1-3,7,10-12H2,(H,33,42)/t21?,23-/m1/s1.
What are the key properties of (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione?
(6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione has a molecular weight of 610.48 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-14-[4-[3-chloro-6-(4-chlorotriazol-1-yl)-2-fluorophenyl]-6-oxopyrimidin-1-yl]-2,8-diazatricyclo[13.3.1.02,6]nonadeca-1(18),15(19),16-triene-3,7-dione is sourced from PubChem (CID 167255344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).