benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate

C154H140Br3Cl5F2I2N9O39P7 — CID 159590308

IUPACbenzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
SMILESC[C@H](NP(=O)(Oc1ccccc1)Oc1c(Cl)cccc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Br)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1I)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(F)cc1[N+](=O)[O-])C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(I)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc([N+](=O)[O-])cc1F)C(=O)OCc1ccccc1
InChIInChI=1S/3C22H20BrClNO5P.2C22H20ClINO5P.2C22H20FN2O7P/c1-16(22(26)28-15-17-9-4-2-5-10-17)25-31(27,29-18-11-6-3-7-12-18)30-21-19(23)13-8-14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(25(27)28)14-20(21)23;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(23)14-20(21)25(27)28/h5*2-14,16H,15H2,1H3,(H,25,27);2*2-14,16H,15H2,1H3,(H,24,29)/t5*16-,31?;2*16-,33?/m0000000/s1
InChIKeyMKDODUVGGDPXEJ-AZAOCABSSA-N
MW3666.44 g/mol
LogP41.68
Rot. Bonds65

About benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate

benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate (PubChem CID 159590308) has the molecular formula C154H140Br3Cl5F2I2N9O39P7 and a molecular weight of 3666.44 g/mol. Its IUPAC name is benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

Compound Namebenzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
PubChem CID159590308
Molecular FormulaC154H140Br3Cl5F2I2N9O39P7
Molecular Weight3666.44 g/mol
Exact Mass3659.15
IUPAC Namebenzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
SMILESC[C@H](NP(=O)(Oc1ccccc1)Oc1c(Cl)cccc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Br)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1I)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(F)cc1[N+](=O)[O-])C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(I)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc([N+](=O)[O-])cc1F)C(=O)OCc1ccccc1
InChIInChI=1S/3C22H20BrClNO5P.2C22H20ClINO5P.2C22H20FN2O7P/c1-16(22(26)28-15-17-9-4-2-5-10-17)25-31(27,29-18-11-6-3-7-12-18)30-21-19(23)13-8-14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(25(27)28)14-20(21)23;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(23)14-20(21)25(27)28/h5*2-14,16H,15H2,1H3,(H,25,27);2*2-14,16H,15H2,1H3,(H,24,29)/t5*16-,31?;2*16-,33?/m0000000/s1
InChIKeyMKDODUVGGDPXEJ-AZAOCABSSA-N
XLogP41.68
TPSA603.30 Ų
H-Bond Donors7
H-Bond Acceptors39
Rotatable Bonds65
Heavy Atoms221
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003666.44
LogP ≤ 541.68
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate with MolForge

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Related Compounds

benzyl (2S)-2-[[[2-chloro-4-(trifluoromethyl)phenoxy]-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[[2-chloro-6-(trifluoromethyl)phenoxy]-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[[4-chloro-2-(trifluoromethyl)phenoxy]-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-iodo-6-methylphenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-iodo-2-methylphenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[[2-iodo-4-(trifluoromethyl)phenoxy]-phenoxyphosphoryl]amino]propanoate
CID 157472549
benzyl (2S)-2-[[(2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 161093827
benzyl (2S)-2-[[[2-bromo-6-(trifluoromethyl)phenoxy]-naphthalen-1-yloxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[[4-bromo-2-(trifluoromethyl)phenoxy]-naphthalen-1-yloxyphosphoryl]amino]propanoate
CID 160531392
benzyl (2S)-2-[[naphthalen-1-yloxy(phenoxy)phosphoryl]amino]propanoate
CID 146653962
benzyl (2S)-2-[[[2-chloro-6-(trifluoromethyl)phenoxy]-naphthalen-1-yloxyphosphoryl]amino]propanoate
CID 146655074
benzyl (2S)-2-[[(2,3,4,5,6-pentafluorophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 129234873
benzyl (2S)-2-[[[4-chloro-2-(trifluoromethyl)phenoxy]-naphthalen-1-yloxyphosphoryl]amino]propanoate
CID 146655073
propan-2-yl (2S)-2-[[(2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 56649062
2-ethylbutyl (2S)-2-[[(4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 121304098
propyl 2-[[(4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 175306102
benzyl (2S)-2-[[iodo(phenoxy)phosphoryl]amino]propanoate
CID 145274356
propan-2-yl (2S)-2-[[(4-amino-2-fluorophenoxy)-phenoxyphosphoryl]amino]propanoate
CID 145103905

Frequently Asked Questions

What is the IUPAC name of benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate?
The IUPAC name of benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate (CID 159590308) is benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate.
What is the SMILES notation for benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate?
The canonical SMILES for benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate is C[C@H](NP(=O)(Oc1ccccc1)Oc1c(Cl)cccc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Br)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1Br)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(Cl)cc1I)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(F)cc1[N+](=O)[O-])C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc(I)cc1Cl)C(=O)OCc1ccccc1.C[C@H](NP(=O)(Oc1ccccc1)Oc1ccc([N+](=O)[O-])cc1F)C(=O)OCc1ccccc1.
What is the InChIKey of benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate?
The InChIKey is MKDODUVGGDPXEJ-AZAOCABSSA-N. The full InChI is InChI=1S/3C22H20BrClNO5P.2C22H20ClINO5P.2C22H20FN2O7P/c1-16(22(26)28-15-17-9-4-2-5-10-17)25-31(27,29-18-11-6-3-7-12-18)30-21-19(23)13-8-14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(24)14-20(21)23;1-16(22(26)28-15-17-8-4-2-5-9-17)25-31(27,29-19-10-6-3-7-11-19)30-21-13-12-18(23)14-20(21)24;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(25(27)28)14-20(21)23;1-16(22(26)30-15-17-8-4-2-5-9-17)24-33(29,31-19-10-6-3-7-11-19)32-21-13-12-18(23)14-20(21)25(27)28/h5*2-14,16H,15H2,1H3,(H,25,27);2*2-14,16H,15H2,1H3,(H,24,29)/t5*16-,31?;2*16-,33?/m0000000/s1.
What are the key properties of benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate?
benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate has a molecular weight of 3666.44 g/mol, XLogP of 41.68, 65 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (2S)-2-[[(2-bromo-4-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-bromo-6-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-bromo-2-chlorophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-chloro-4-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-chloro-2-iodophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(2-fluoro-4-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate;benzyl (2S)-2-[[(4-fluoro-2-nitrophenoxy)-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 159590308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).