methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate

C25H23NO4S — CID 59770086

IUPACmethyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate
SMILESCOC(=O)c1ccc2c(c1)CCc1ccccc1/C2=C/c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C25H23NO4S/c1-30-25(27)20-12-13-23-19(16-20)11-10-18-7-3-4-9-22(18)24(23)15-17-6-5-8-21(14-17)26-31(2,28)29/h3-9,12-16,26H,10-11H2,1-2H3/b24-15-
InChIKeyVPPOCYJMAMWBBQ-IWIPYMOSSA-N
MW433.53 g/mol
LogP4.53
Rot. Bonds4

About methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate

methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate (PubChem CID 59770086) has the molecular formula C25H23NO4S and a molecular weight of 433.53 g/mol. Its IUPAC name is methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate.

Molecular Properties

Compound Namemethyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate
PubChem CID59770086
Molecular FormulaC25H23NO4S
Molecular Weight433.53 g/mol
Exact Mass433.13
IUPAC Namemethyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate
SMILESCOC(=O)c1ccc2c(c1)CCc1ccccc1/C2=C/c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C25H23NO4S/c1-30-25(27)20-12-13-23-19(16-20)11-10-18-7-3-4-9-22(18)24(23)15-17-6-5-8-21(14-17)26-31(2,28)29/h3-9,12-16,26H,10-11H2,1-2H3/b24-15-
InChIKeyVPPOCYJMAMWBBQ-IWIPYMOSSA-N
XLogP4.53
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'styrene_A(13)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate?
The IUPAC name of methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate (CID 59770086) is methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate.
What is the SMILES notation for methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate?
The canonical SMILES for methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate is COC(=O)c1ccc2c(c1)CCc1ccccc1/C2=C/c1cccc(NS(C)(=O)=O)c1.
What is the InChIKey of methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate?
The InChIKey is VPPOCYJMAMWBBQ-IWIPYMOSSA-N. The full InChI is InChI=1S/C25H23NO4S/c1-30-25(27)20-12-13-23-19(16-20)11-10-18-7-3-4-9-22(18)24(23)15-17-6-5-8-21(14-17)26-31(2,28)29/h3-9,12-16,26H,10-11H2,1-2H3/b24-15-.
What are the key properties of methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate?
methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate has a molecular weight of 433.53 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z)-2-[[3-(methanesulfonamido)phenyl]methylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-6-carboxylate is sourced from PubChem (CID 59770086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).