[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone

C26H23ClN2O3S2 — CID 46350956

IUPAC[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(Nc2sc(C(=O)c3ccc(C)cc3C)c(N)c2S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C26H23ClN2O3S2/c1-15-4-9-19(10-5-15)29-26-25(34(31,32)20-11-7-18(27)8-12-20)22(28)24(33-26)23(30)21-13-6-16(2)14-17(21)3/h4-14,29H,28H2,1-3H3
InChIKeyIWIHWMKHOCCNCY-UHFFFAOYSA-N
MW511.07 g/mol
LogP6.72
Rot. Bonds6

About [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone

[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone (PubChem CID 46350956) has the molecular formula C26H23ClN2O3S2 and a molecular weight of 511.07 g/mol. Its IUPAC name is [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone.

Molecular Properties

Compound Name[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone
PubChem CID46350956
Molecular FormulaC26H23ClN2O3S2
Molecular Weight511.07 g/mol
Exact Mass510.08
IUPAC Name[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(Nc2sc(C(=O)c3ccc(C)cc3C)c(N)c2S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C26H23ClN2O3S2/c1-15-4-9-19(10-5-15)29-26-25(34(31,32)20-11-7-18(27)8-12-20)22(28)24(33-26)23(30)21-13-6-16(2)14-17(21)3/h4-14,29H,28H2,1-3H3
InChIKeyIWIHWMKHOCCNCY-UHFFFAOYSA-N
XLogP6.72
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.07
LogP ≤ 56.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone?
The IUPAC name of [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone (CID 46350956) is [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone.
What is the SMILES notation for [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone?
The canonical SMILES for [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone is Cc1ccc(Nc2sc(C(=O)c3ccc(C)cc3C)c(N)c2S(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone?
The InChIKey is IWIHWMKHOCCNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClN2O3S2/c1-15-4-9-19(10-5-15)29-26-25(34(31,32)20-11-7-18(27)8-12-20)22(28)24(33-26)23(30)21-13-6-16(2)14-17(21)3/h4-14,29H,28H2,1-3H3.
What are the key properties of [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone?
[3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone has a molecular weight of 511.07 g/mol, XLogP of 6.72, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-4-(4-chlorophenyl)sulfonyl-5-(4-methylanilino)thiophen-2-yl]-(2,4-dimethylphenyl)methanone is sourced from PubChem (CID 46350956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).