(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

C28H21IN2O2S — CID 124582950

IUPAC(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
SMILESCOc1ccccc1[C@@H]1C2=C(N=c3s/c(=C\c4cccc(I)c4)c(=O)n31)c1ccccc1CC2
InChIInChI=1S/C28H21IN2O2S/c1-33-23-12-5-4-11-21(23)26-22-14-13-18-8-2-3-10-20(18)25(22)30-28-31(26)27(32)24(34-28)16-17-7-6-9-19(29)15-17/h2-12,15-16,26H,13-14H2,1H3/b24-16-/t26-/m1/s1
InChIKeyRXBIQVXTAKQVKR-GTWFGUSFSA-N
MW576.46 g/mol
LogP4.93
Rot. Bonds3

About (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one (PubChem CID 124582950) has the molecular formula C28H21IN2O2S and a molecular weight of 576.46 g/mol. Its IUPAC name is (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one.

Molecular Properties

Compound Name(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
PubChem CID124582950
Molecular FormulaC28H21IN2O2S
Molecular Weight576.46 g/mol
Exact Mass576.04
IUPAC Name(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
SMILESCOc1ccccc1[C@@H]1C2=C(N=c3s/c(=C\c4cccc(I)c4)c(=O)n31)c1ccccc1CC2
InChIInChI=1S/C28H21IN2O2S/c1-33-23-12-5-4-11-21(23)26-22-14-13-18-8-2-3-10-20(18)25(22)30-28-31(26)27(32)24(34-28)16-17-7-6-9-19(29)15-17/h2-12,15-16,26H,13-14H2,1H3/b24-16-/t26-/m1/s1
InChIKeyRXBIQVXTAKQVKR-GTWFGUSFSA-N
XLogP4.93
TPSA43.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500576.46
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one?
The IUPAC name of (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one (CID 124582950) is (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one.
What is the SMILES notation for (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one?
The canonical SMILES for (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one is COc1ccccc1[C@@H]1C2=C(N=c3s/c(=C\c4cccc(I)c4)c(=O)n31)c1ccccc1CC2.
What is the InChIKey of (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one?
The InChIKey is RXBIQVXTAKQVKR-GTWFGUSFSA-N. The full InChI is InChI=1S/C28H21IN2O2S/c1-33-23-12-5-4-11-21(23)26-22-14-13-18-8-2-3-10-20(18)25(22)30-28-31(26)27(32)24(34-28)16-17-7-6-9-19(29)15-17/h2-12,15-16,26H,13-14H2,1H3/b24-16-/t26-/m1/s1.
What are the key properties of (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one?
(11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one has a molecular weight of 576.46 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (11S,14Z)-14-[(3-iodophenyl)methylidene]-11-(2-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one is sourced from PubChem (CID 124582950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).