N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide

C12H15ClN2O3S — CID 25038635

IUPACN-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2CC2)cc1Cl
InChIInChI=1S/C12H15ClN2O3S/c1-8(16)15-12-5-4-10(6-11(12)13)19(17,18)14-7-9-2-3-9/h4-6,9,14H,2-3,7H2,1H3,(H,15,16)
InChIKeyVZLMZTZNPPDCQJ-UHFFFAOYSA-N
MW302.78 g/mol
LogP1.99
Rot. Bonds5

About N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide

N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide (PubChem CID 25038635) has the molecular formula C12H15ClN2O3S and a molecular weight of 302.78 g/mol. Its IUPAC name is N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
PubChem CID25038635
Molecular FormulaC12H15ClN2O3S
Molecular Weight302.78 g/mol
Exact Mass302.05
IUPAC NameN-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2CC2)cc1Cl
InChIInChI=1S/C12H15ClN2O3S/c1-8(16)15-12-5-4-10(6-11(12)13)19(17,18)14-7-9-2-3-9/h4-6,9,14H,2-3,7H2,1H3,(H,15,16)
InChIKeyVZLMZTZNPPDCQJ-UHFFFAOYSA-N
XLogP1.99
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.78
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
CID 5178972
N-[2-chloro-4-(3-propoxypropylsulfamoyl)phenyl]acetamide
CID 3870575
N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 5016142
methyl 4-[(4-acetamido-3-chlorophenyl)sulfonylamino]butanoate
CID 3849516
N-[2-chloro-4-[(2-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25037659
N-[2-chloro-4-(2-cyanoethylsulfamoyl)phenyl]acetamide
CID 3465665
N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 3751983
N-[2-chloro-4-[(2-chloro-4-fluorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25038184
3-bromo-4-chloro-N-[(4-methylcyclohexyl)methyl]benzenesulfonamide
CID 106612261
N-[2-chloro-4-[[4-(methoxymethyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide
CID 120896353
N-[2-chloro-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide
CID 2810894
N-[2-chloro-4-[(2-oxothiolan-3-yl)sulfamoyl]phenyl]acetamide
CID 3348697

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide (CID 25038635) is N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC2CC2)cc1Cl.
What is the InChIKey of N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is VZLMZTZNPPDCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O3S/c1-8(16)15-12-5-4-10(6-11(12)13)19(17,18)14-7-9-2-3-9/h4-6,9,14H,2-3,7H2,1H3,(H,15,16).
What are the key properties of N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide?
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 302.78 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 25038635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).