4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine

C22H18N2O4S — CID 5079224

IUPAC4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine
SMILESO=S(=O)(c1ccccc1)c1nc(C=Cc2ccccc2)oc1NCc1ccco1
InChIInChI=1S/C22H18N2O4S/c25-29(26,19-11-5-2-6-12-19)22-21(23-16-18-10-7-15-27-18)28-20(24-22)14-13-17-8-3-1-4-9-17/h1-15,23H,16H2
InChIKeyDNEWPNVGWSNACC-UHFFFAOYSA-N
MW406.46 g/mol
LogP4.88
Rot. Bonds7

About 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine

4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine (PubChem CID 5079224) has the molecular formula C22H18N2O4S and a molecular weight of 406.46 g/mol. Its IUPAC name is 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine.

Molecular Properties

Compound Name4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine
PubChem CID5079224
Molecular FormulaC22H18N2O4S
Molecular Weight406.46 g/mol
Exact Mass406.10
IUPAC Name4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine
SMILESO=S(=O)(c1ccccc1)c1nc(C=Cc2ccccc2)oc1NCc1ccco1
InChIInChI=1S/C22H18N2O4S/c25-29(26,19-11-5-2-6-12-19)22-21(23-16-18-10-7-15-27-18)28-20(24-22)14-13-17-8-3-1-4-9-17/h1-15,23H,16H2
InChIKeyDNEWPNVGWSNACC-UHFFFAOYSA-N
XLogP4.88
TPSA85.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine?
The IUPAC name of 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine (CID 5079224) is 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine.
What is the SMILES notation for 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine?
The canonical SMILES for 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine is O=S(=O)(c1ccccc1)c1nc(C=Cc2ccccc2)oc1NCc1ccco1.
What is the InChIKey of 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine?
The InChIKey is DNEWPNVGWSNACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O4S/c25-29(26,19-11-5-2-6-12-19)22-21(23-16-18-10-7-15-27-18)28-20(24-22)14-13-17-8-3-1-4-9-17/h1-15,23H,16H2.
What are the key properties of 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine?
4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine has a molecular weight of 406.46 g/mol, XLogP of 4.88, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonyl)-N-(furan-2-ylmethyl)-2-(2-phenylethenyl)-1,3-oxazol-5-amine is sourced from PubChem (CID 5079224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).