1982 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 16 15 8 8 8 7 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 5 6 6 7 8 8 8 9 9 9 10 10 10 2 9 3 4 6 10 7 7 11 8 12 13 14 15 16 17 18 19 20 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 3 4 6 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 2.866 3.732 3.232 4.232 5.4641 4.5981 5.4641 6.3301 2 3.732 4.5981 6.6401 6.8671 6.0201 2.31 1.4631 1.69 4.269 4.042 3.1951 -0.866 -0.366 0.5 -1.232 -1.366 0.134 -0.366 0.134 -0.366 1.366 0.754 -0.403 0.444 0.6709 0.1709 -0.056 -0.903 1.056 1.903 1.676 3 2 1 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 172 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.396 Cactvs xemistry.com 2012.02.08 1 Count Rotatable Bond 5 E_NROTBONDS 3.396 Cactvs xemistry.com 2012.02.08 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371C0623002400000000000000000000000000000000000000000000000000000000000001E041080200000008180028200004001100840011010800000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 N-[methoxy(methylsulfanyl)phosphoryl]acetamide IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 N-[methoxy-(methylthio)phosphoryl]acetamide IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 N-[methoxy(methylsulfanyl)phosphoryl]acetamide IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 N-[methoxy(methylsulfanyl)phosphoryl]ethanamide IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 N-[methoxy-(methylthio)phosphoryl]acetamide InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7) InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 YASYVMFAVPKPKE-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2012.02.08 -0.8 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 183.011901 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 C4H10NO3PS Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 183.165862 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 CC(=O)NP(=O)(OC)SC SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 CC(=O)NP(=O)(OC)SC Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 80.7 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 183.011901 10 1 0 1 0 0 0 0 1 3