(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

C17H24ClN3O5S — CID 28632153

IUPAC(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SMILESCS(=O)(=O)N1C[C@H](C(=O)NCCCN2CCOCC2)Oc2ccc(Cl)cc21
InChIInChI=1S/C17H24ClN3O5S/c1-27(23,24)21-12-16(26-15-4-3-13(18)11-14(15)21)17(22)19-5-2-6-20-7-9-25-10-8-20/h3-4,11,16H,2,5-10,12H2,1H3,(H,19,22)/t16-/m1/s1
InChIKeyOBWOYKYUVCGLDR-MRXNPFEDSA-N
MW417.92 g/mol
LogP0.71
Rot. Bonds6

About (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide (PubChem CID 28632153) has the molecular formula C17H24ClN3O5S and a molecular weight of 417.92 g/mol. Its IUPAC name is (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
PubChem CID28632153
Molecular FormulaC17H24ClN3O5S
Molecular Weight417.92 g/mol
Exact Mass417.11
IUPAC Name(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SMILESCS(=O)(=O)N1C[C@H](C(=O)NCCCN2CCOCC2)Oc2ccc(Cl)cc21
InChIInChI=1S/C17H24ClN3O5S/c1-27(23,24)21-12-16(26-15-4-3-13(18)11-14(15)21)17(22)19-5-2-6-20-7-9-25-10-8-20/h3-4,11,16H,2,5-10,12H2,1H3,(H,19,22)/t16-/m1/s1
InChIKeyOBWOYKYUVCGLDR-MRXNPFEDSA-N
XLogP0.71
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.92
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The IUPAC name of (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide (CID 28632153) is (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide.
What is the SMILES notation for (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The canonical SMILES for (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide is CS(=O)(=O)N1C[C@H](C(=O)NCCCN2CCOCC2)Oc2ccc(Cl)cc21.
What is the InChIKey of (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The InChIKey is OBWOYKYUVCGLDR-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H24ClN3O5S/c1-27(23,24)21-12-16(26-15-4-3-13(18)11-14(15)21)17(22)19-5-2-6-20-7-9-25-10-8-20/h3-4,11,16H,2,5-10,12H2,1H3,(H,19,22)/t16-/m1/s1.
What are the key properties of (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
(2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide has a molecular weight of 417.92 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-chloro-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide is sourced from PubChem (CID 28632153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).