14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

C27H20N2O2S — CID 3480132

IUPAC14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
SMILESO=c1c(=Cc2ccc(O)cc2)sc2n1C(c1ccccc1)C1=C(N=2)c2ccccc2CC1
InChIInChI=1S/C27H20N2O2S/c30-20-13-10-17(11-14-20)16-23-26(31)29-25(19-7-2-1-3-8-19)22-15-12-18-6-4-5-9-21(18)24(22)28-27(29)32-23/h1-11,13-14,16,25,30H,12,15H2
InChIKeyVVCACAJMACBKAV-UHFFFAOYSA-N
MW436.54 g/mol
LogP4.02
Rot. Bonds2

About 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one

14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one (PubChem CID 3480132) has the molecular formula C27H20N2O2S and a molecular weight of 436.54 g/mol. Its IUPAC name is 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 Name14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
PubChem CID3480132
Molecular FormulaC27H20N2O2S
Molecular Weight436.54 g/mol
Exact Mass436.12
IUPAC Name14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one
SMILESO=c1c(=Cc2ccc(O)cc2)sc2n1C(c1ccccc1)C1=C(N=2)c2ccccc2CC1
InChIInChI=1S/C27H20N2O2S/c30-20-13-10-17(11-14-20)16-23-26(31)29-25(19-7-2-1-3-8-19)22-15-12-18-6-4-5-9-21(18)24(22)28-27(29)32-23/h1-11,13-14,16,25,30H,12,15H2
InChIKeyVVCACAJMACBKAV-UHFFFAOYSA-N
XLogP4.02
TPSA54.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.54
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one (CID 3480132) is 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one is O=c1c(=Cc2ccc(O)cc2)sc2n1C(c1ccccc1)C1=C(N=2)c2ccccc2CC1.
What is the InChIKey of 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 VVCACAJMACBKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20N2O2S/c30-20-13-10-17(11-14-20)16-23-26(31)29-25(19-7-2-1-3-8-19)22-15-12-18-6-4-5-9-21(18)24(22)28-27(29)32-23/h1-11,13-14,16,25,30H,12,15H2.
What are the key properties of 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one?
14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 436.54 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[(4-hydroxyphenyl)methylidene]-11-phenyl-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 3480132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).