2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

C21H23Cl2N3O7S2 — CID 3368356

IUPAC2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C21H23Cl2N3O7S2/c22-18-14-19(23)20(35(30,31)26-6-10-33-11-7-26)13-17(18)21(27)24-15-2-1-3-16(12-15)34(28,29)25-4-8-32-9-5-25/h1-3,12-14H,4-11H2,(H,24,27)
InChIKeySRWVPFHNNMUAQN-UHFFFAOYSA-N
MW564.47 g/mol
LogP2.29
Rot. Bonds6

About 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide (PubChem CID 3368356) has the molecular formula C21H23Cl2N3O7S2 and a molecular weight of 564.47 g/mol. Its IUPAC name is 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID3368356
Molecular FormulaC21H23Cl2N3O7S2
Molecular Weight564.47 g/mol
Exact Mass563.04
IUPAC Name2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C21H23Cl2N3O7S2/c22-18-14-19(23)20(35(30,31)26-6-10-33-11-7-26)13-17(18)21(27)24-15-2-1-3-16(12-15)34(28,29)25-4-8-32-9-5-25/h1-3,12-14H,4-11H2,(H,24,27)
InChIKeySRWVPFHNNMUAQN-UHFFFAOYSA-N
XLogP2.29
TPSA122.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.47
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The IUPAC name of 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide (CID 3368356) is 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide is O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The InChIKey is SRWVPFHNNMUAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23Cl2N3O7S2/c22-18-14-19(23)20(35(30,31)26-6-10-33-11-7-26)13-17(18)21(27)24-15-2-1-3-16(12-15)34(28,29)25-4-8-32-9-5-25/h1-3,12-14H,4-11H2,(H,24,27).
What are the key properties of 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide has a molecular weight of 564.47 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 3368356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).