(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one

C20H16BrFN4O2 — CID 159629556

IUPAC(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one
SMILESO=C1Nc2cccc(n2)-c2nccn2CC/C=C\COc2cc(F)c(Br)cc21
InChIInChI=1S/C20H16BrFN4O2/c21-14-11-13-17(12-15(14)22)28-10-3-1-2-8-26-9-7-23-19(26)16-5-4-6-18(24-16)25-20(13)27/h1,3-7,9,11-12H,2,8,10H2,(H,24,25,27)/b3-1-
InChIKeyRRSHXHMMRXRDIJ-IWQZZHSRSA-N
MW443.28 g/mol
LogP4.44
Rot. Bonds

About (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one

(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one (PubChem CID 159629556) has the molecular formula C20H16BrFN4O2 and a molecular weight of 443.28 g/mol. Its IUPAC name is (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one.

Molecular Properties

Compound Name(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one
PubChem CID159629556
Molecular FormulaC20H16BrFN4O2
Molecular Weight443.28 g/mol
Exact Mass442.04
IUPAC Name(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one
SMILESO=C1Nc2cccc(n2)-c2nccn2CC/C=C\COc2cc(F)c(Br)cc21
InChIInChI=1S/C20H16BrFN4O2/c21-14-11-13-17(12-15(14)22)28-10-3-1-2-8-26-9-7-23-19(26)16-5-4-6-18(24-16)25-20(13)27/h1,3-7,9,11-12H,2,8,10H2,(H,24,25,27)/b3-1-
InChIKeyRRSHXHMMRXRDIJ-IWQZZHSRSA-N
XLogP4.44
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.28
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one?
The IUPAC name of (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one (CID 159629556) is (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one.
What is the SMILES notation for (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one?
The canonical SMILES for (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one is O=C1Nc2cccc(n2)-c2nccn2CC/C=C\COc2cc(F)c(Br)cc21.
What is the InChIKey of (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one?
The InChIKey is RRSHXHMMRXRDIJ-IWQZZHSRSA-N. The full InChI is InChI=1S/C20H16BrFN4O2/c21-14-11-13-17(12-15(14)22)28-10-3-1-2-8-26-9-7-23-19(26)16-5-4-6-18(24-16)25-20(13)27/h1,3-7,9,11-12H,2,8,10H2,(H,24,25,27)/b3-1-.
What are the key properties of (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one?
(9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one has a molecular weight of 443.28 g/mol, XLogP of 4.44, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (9Z)-16-bromo-15-fluoro-12-oxa-3,6,20,25-tetrazatetracyclo[19.3.1.02,6.013,18]pentacosa-1(25),2,4,9,13,15,17,21,23-nonaen-19-one is sourced from PubChem (CID 159629556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).