N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide

C26H23Cl2FN8O2 — CID 137047072

About N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide

N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide (PubChem CID 137047072) has the molecular formula C26H23Cl2FN8O2 and a molecular weight of 569.43 g/mol. Its IUPAC name is N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide
• PubChem CID: 137047072
• Molecular Formula: C26H23Cl2FN8O2
• Molecular Weight: 569.43 g/mol
• Exact Mass: 568.13
• IUPAC Name: N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide
• SMILES: O=C(C=Cc1cc(Cl)ccc1-n1cnnn1)Nc1cc(F)cc2c1-c1nc([nH]c1Cl)CCCCCCC(=O)N2
• InChI: InChI=1S/C26H23Cl2FN8O2/c27-16-8-9-20(37-14-30-35-36-37)15(11-16)7-10-23(39)32-19-13-17(29)12-18-24(19)25-26(28)34-21(33-25)5-3-1-2-4-6-22(38)31-18/h7-14H,1-6H2,(H,31,38)(H,32,39)(H,33,34)
• InChIKey: GRSXGSONKPXXQK-UHFFFAOYSA-N
• XLogP: 5.60
• TPSA: 130.48 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	569.43
LogP ≤ 5	5.60
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide?

The IUPAC name of N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide (CID 137047072) is N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide.

What is the SMILES notation for N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide?

The canonical SMILES for N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide is O=C(C=Cc1cc(Cl)ccc1-n1cnnn1)Nc1cc(F)cc2c1-c1nc([nH]c1Cl)CCCCCCC(=O)N2.

What is the InChIKey of N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide?

The InChIKey is GRSXGSONKPXXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23Cl2FN8O2/c27-16-8-9-20(37-14-30-35-36-37)15(11-16)7-10-23(39)32-19-13-17(29)12-18-24(19)25-26(28)34-21(33-25)5-3-1-2-4-6-22(38)31-18/h7-14H,1-6H2,(H,31,38)(H,32,39)(H,33,34).

What are the key properties of N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide?

N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide has a molecular weight of 569.43 g/mol, XLogP of 5.60, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(18-chloro-5-fluoro-9-oxo-8,17,19-triazatricyclo[14.2.1.02,7]nonadeca-1(18),2(7),3,5,16(19)-pentaen-3-yl)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enamide is sourced from PubChem (CID 137047072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).