TL;DR: 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile (CAS 1025261-12-4) is a chemical compound with molecular formula C12H10N2O2S and molecular weight 246.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile
Also Known As: 2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile, 2-(PHENYLSULFONYL)-3-(PROP-2-YNYLAMINO)PROP-2-ENENITRILE
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.0463 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 78.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 246.0463 Da |
| Heavy Atoms | 17 |
| Complexity | 476.0 |
| SMILES | C#CCNC=C(C#N)S(=O)(=O)C1=CC=CC=C1 |
| InChIKey | PUTVJEBLPNJFSL-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is 1025261-12-4.
The molecular formula of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is C12H10N2O2S.
The molecular weight of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is 246.0463 g/mol.
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