N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide

C21H24ClN3O5S — CID 30265040

IUPACN-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN(c1ccc(C(=O)N2CCOCC2)cc1)S(C)(=O)=O
InChIInChI=1S/C21H24ClN3O5S/c1-15-13-17(22)5-8-19(15)23-20(26)14-25(31(2,28)29)18-6-3-16(4-7-18)21(27)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)
InChIKeyGNNJFASRZZZZBY-UHFFFAOYSA-N
MW465.96 g/mol
LogP2.53
Rot. Bonds6

About N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide

N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 30265040) has the molecular formula C21H24ClN3O5S and a molecular weight of 465.96 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID30265040
Molecular FormulaC21H24ClN3O5S
Molecular Weight465.96 g/mol
Exact Mass465.11
IUPAC NameN-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CN(c1ccc(C(=O)N2CCOCC2)cc1)S(C)(=O)=O
InChIInChI=1S/C21H24ClN3O5S/c1-15-13-17(22)5-8-19(15)23-20(26)14-25(31(2,28)29)18-6-3-16(4-7-18)21(27)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)
InChIKeyGNNJFASRZZZZBY-UHFFFAOYSA-N
XLogP2.53
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.96
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide (CID 30265040) is N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide is Cc1cc(Cl)ccc1NC(=O)CN(c1ccc(C(=O)N2CCOCC2)cc1)S(C)(=O)=O.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is GNNJFASRZZZZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O5S/c1-15-13-17(22)5-8-19(15)23-20(26)14-25(31(2,28)29)18-6-3-16(4-7-18)21(27)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,23,26).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide?
N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 465.96 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 30265040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).