2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide

C14H12BrClN2O3S — CID 71764608

IUPAC2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H12BrClN2O3S/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21)
InChIKeyPQEGPZMUFAJBNS-UHFFFAOYSA-N
MW403.69 g/mol
LogP2.93
Rot. Bonds4

About 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide

2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide (PubChem CID 71764608) has the molecular formula C14H12BrClN2O3S and a molecular weight of 403.69 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
PubChem CID71764608
Molecular FormulaC14H12BrClN2O3S
Molecular Weight403.69 g/mol
Exact Mass401.94
IUPAC Name2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)c(Cl)c1
InChIInChI=1S/C14H12BrClN2O3S/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21)
InChIKeyPQEGPZMUFAJBNS-UHFFFAOYSA-N
XLogP2.93
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.69
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
Sulfonamide deriv., 7f
CID 44520902
2-(2-bromophenyl)-N-(4-sulfamoylphenyl)acetamide
CID 71764398
2-(2-bromophenyl)-N-(2-fluoro-4-sulfamoylphenyl)acetamide
CID 71764401
N-(2-bromo-4-sulfamoylphenyl)-2-(4-chlorophenyl)acetamide
CID 71764611
2-(2-bromophenyl)-N-(2-bromo-4-sulfamoylphenyl)acetamide
CID 71764612
2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
CID 670087
N-(2-chloro-4-sulfamoyl-phenyl)-2,3,4,5,6-pentafluoro-benzamide
CID 10549020
N-(2-chloro-4-sulfamoyl-phenyl)-2,3,5,6-tetrafluoro-benzamide
CID 11361075
2-(4-chlorophenyl)-N-(2-fluoro-4-sulfamoylphenyl)acetamide
CID 71764400
N-(2-chloro-4-sulfamoylphenyl)-2-(4-fluorophenyl)acetamide
CID 71764403
2-(4-chlorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide
CID 71764607

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide (CID 71764608) is 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2Br)c(Cl)c1.
What is the InChIKey of 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
The InChIKey is PQEGPZMUFAJBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClN2O3S/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(8-12(13)16)22(17,20)21/h1-6,8H,7H2,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide?
2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide has a molecular weight of 403.69 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 71764608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).