N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide

C26H23ClN4O7S2 — CID 118519594

IUPACN-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide
SMILESO=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCN(S(=O)(=O)c5ccccc5)CC4=O)cc3OC[C@@H]12)c1ccc(Cl)s1
InChIInChI=1S/C26H23ClN4O7S2/c27-23-9-8-22(39-23)25(33)28-13-21-19-15-37-20-12-16(6-7-18(20)31(19)26(34)38-21)30-11-10-29(14-24(30)32)40(35,36)17-4-2-1-3-5-17/h1-9,12,19,21H,10-11,13-15H2,(H,28,33)/t19-,21-/m0/s1
InChIKeyHVSIIEPTCDGHJD-FPOVZHCZSA-N
MW603.08 g/mol
LogP2.96
Rot. Bonds6

About N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide

N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide (PubChem CID 118519594) has the molecular formula C26H23ClN4O7S2 and a molecular weight of 603.08 g/mol. Its IUPAC name is N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide.

Molecular Properties

Compound NameN-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide
PubChem CID118519594
Molecular FormulaC26H23ClN4O7S2
Molecular Weight603.08 g/mol
Exact Mass602.07
IUPAC NameN-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide
SMILESO=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCN(S(=O)(=O)c5ccccc5)CC4=O)cc3OC[C@@H]12)c1ccc(Cl)s1
InChIInChI=1S/C26H23ClN4O7S2/c27-23-9-8-22(39-23)25(33)28-13-21-19-15-37-20-12-16(6-7-18(20)31(19)26(34)38-21)30-11-10-29(14-24(30)32)40(35,36)17-4-2-1-3-5-17/h1-9,12,19,21H,10-11,13-15H2,(H,28,33)/t19-,21-/m0/s1
InChIKeyHVSIIEPTCDGHJD-FPOVZHCZSA-N
XLogP2.96
TPSA125.56 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500603.08
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide?
The IUPAC name of N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide (CID 118519594) is N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide.
What is the SMILES notation for N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide?
The canonical SMILES for N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide is O=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCN(S(=O)(=O)c5ccccc5)CC4=O)cc3OC[C@@H]12)c1ccc(Cl)s1.
What is the InChIKey of N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide?
The InChIKey is HVSIIEPTCDGHJD-FPOVZHCZSA-N. The full InChI is InChI=1S/C26H23ClN4O7S2/c27-23-9-8-22(39-23)25(33)28-13-21-19-15-37-20-12-16(6-7-18(20)31(19)26(34)38-21)30-11-10-29(14-24(30)32)40(35,36)17-4-2-1-3-5-17/h1-9,12,19,21H,10-11,13-15H2,(H,28,33)/t19-,21-/m0/s1.
What are the key properties of N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide?
N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide has a molecular weight of 603.08 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S,3aS)-7-[4-(benzenesulfonyl)-2-oxopiperazin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide is sourced from PubChem (CID 118519594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).