JTQ7H9V3RO

methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

Also Known As: JTQ7H9V3RO|RefChem:1094139|AC1L20YA|BRN 1609626|5-20-01-00109 (Beilstein Handbook Reference)|Benzoic acid, 4-(((4-((bis(1-aziridinyl)phosphinyl)oxy)phenoxy)carbonyl)amino)-, methyl ester|Benzoic acid, p-(4-hydroxyphenoxycarbonylamino)-, methyl ester, ester with bis(1-aziridinyl)phosphinate|Phosphinic acid, bis(1-aziridinyl)-, p-(methoxycarbonylcarbaniloyloxy)phenyl ester|methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbon|P-(4-Hydroxyphenoxycarbonylamino)-methyl ester, ester with bis(1-aziridinyl)phosphinate benzoic acid|Benzoic acid, 4-[[[4-[[bis (1-aziridinyl)phosphinyl]oxy]phenoxy]carbonyl]amino]-, methyl ester|methyl 4-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate|methyl 4-{[(4-{[bis(aziridin-1-yl)phosphoryl]oxy}phenoxy)carbonyl]amino}benzoate|N-P-(CARBOMETHOXYPHENYL)CARBAMATO-O-P-PHENYL BIS(1-AZIRIDINYL)PHOSPHINATE|Benzoic acid, 4-[[[4-[[bis(1-aziridinyl)phosphinyl]oxy]phenoxy]carbonyl]amino]-, methyl ester

Molecular Formula	C19H20N3O6P
Molecular Weight	417.10898 g/mol
LogP	3.2
Topological Polar Surface Area	96.95 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	417.10898
Heavy Atoms	29
Complexity	938.9

Chemical Identifiers

CAS Number	41920-57-4
SMILES	COC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)OP(=O)(N3CC3)N4CC4