N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide

C14H19ClN2O5S — CID 1100137

IUPACN-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SMILESCOc1ccc(Cl)cc1N(CC(=O)N1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C14H19ClN2O5S/c1-21-13-4-3-11(15)9-12(13)17(23(2,19)20)10-14(18)16-5-7-22-8-6-16/h3-4,9H,5-8,10H2,1-2H3
InChIKeyVUZXZWJOVSYDBY-UHFFFAOYSA-N
MW362.84 g/mol
LogP0.97
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide

N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide (PubChem CID 1100137) has the molecular formula C14H19ClN2O5S and a molecular weight of 362.84 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
PubChem CID1100137
Molecular FormulaC14H19ClN2O5S
Molecular Weight362.84 g/mol
Exact Mass362.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SMILESCOc1ccc(Cl)cc1N(CC(=O)N1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C14H19ClN2O5S/c1-21-13-4-3-11(15)9-12(13)17(23(2,19)20)10-14(18)16-5-7-22-8-6-16/h3-4,9H,5-8,10H2,1-2H3
InChIKeyVUZXZWJOVSYDBY-UHFFFAOYSA-N
XLogP0.97
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.84
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide (CID 1100137) is N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide is COc1ccc(Cl)cc1N(CC(=O)N1CCOCC1)S(C)(=O)=O.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
The InChIKey is VUZXZWJOVSYDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O5S/c1-21-13-4-3-11(15)9-12(13)17(23(2,19)20)10-14(18)16-5-7-22-8-6-16/h3-4,9H,5-8,10H2,1-2H3.
What are the key properties of N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide?
N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide has a molecular weight of 362.84 g/mol, XLogP of 0.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide is sourced from PubChem (CID 1100137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).