10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide

C26H23BrClN3O2S — CID 4250466

IUPAC10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide
SMILESCc1ccc(NC(=O)C2C3NC(=S)N(c4ccc(Br)cc4)C2(C)Oc2ccc(Cl)cc23)c(C)c1
InChIInChI=1S/C26H23BrClN3O2S/c1-14-4-10-20(15(2)12-14)29-24(32)22-23-19-13-17(28)7-11-21(19)33-26(22,3)31(25(34)30-23)18-8-5-16(27)6-9-18/h4-13,22-23H,1-3H3,(H,29,32)(H,30,34)
InChIKeyXAGMBTDDAOHRSP-UHFFFAOYSA-N
MW556.91 g/mol
LogP6.52
Rot. Bonds3

About 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide

10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide (PubChem CID 4250466) has the molecular formula C26H23BrClN3O2S and a molecular weight of 556.91 g/mol. Its IUPAC name is 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide.

Molecular Properties

Compound Name10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide
PubChem CID4250466
Molecular FormulaC26H23BrClN3O2S
Molecular Weight556.91 g/mol
Exact Mass555.04
IUPAC Name10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide
SMILESCc1ccc(NC(=O)C2C3NC(=S)N(c4ccc(Br)cc4)C2(C)Oc2ccc(Cl)cc23)c(C)c1
InChIInChI=1S/C26H23BrClN3O2S/c1-14-4-10-20(15(2)12-14)29-24(32)22-23-19-13-17(28)7-11-21(19)33-26(22,3)31(25(34)30-23)18-8-5-16(27)6-9-18/h4-13,22-23H,1-3H3,(H,29,32)(H,30,34)
InChIKeyXAGMBTDDAOHRSP-UHFFFAOYSA-N
XLogP6.52
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.91
LogP ≤ 56.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide?
The IUPAC name of 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide (CID 4250466) is 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide.
What is the SMILES notation for 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide?
The canonical SMILES for 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide is Cc1ccc(NC(=O)C2C3NC(=S)N(c4ccc(Br)cc4)C2(C)Oc2ccc(Cl)cc23)c(C)c1.
What is the InChIKey of 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide?
The InChIKey is XAGMBTDDAOHRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23BrClN3O2S/c1-14-4-10-20(15(2)12-14)29-24(32)22-23-19-13-17(28)7-11-21(19)33-26(22,3)31(25(34)30-23)18-8-5-16(27)6-9-18/h4-13,22-23H,1-3H3,(H,29,32)(H,30,34).
What are the key properties of 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide?
10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide has a molecular weight of 556.91 g/mol, XLogP of 6.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-bromophenyl)-4-chloro-N-(2,4-dimethylphenyl)-9-methyl-11-sulfanylidene-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxamide is sourced from PubChem (CID 4250466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).