N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide
-
N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide
structure -
-
CAS No:
56288-29-0
-
Formula:
C14H20Cl2N2O2
-
Chemical Name:
N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide
-
Synonyms:
56288-29-0;ACETANILIDE, 3'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4'-METHOXY-;3'-((Bis(2-chloroethyl)amino)methyl)-4'-methoxyacetanilide;3'-[[Bis(2-chloroethyl)amino]methyl]-4'-methoxyacetanilide;3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene;3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene;Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-;DTXSID10204830;N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide
-
CAS No:
N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide Basic Attributes
319.2 g/mol
318.0901833 g/mol
DTXSID10204830
Computed Properties
Molecular Weight:319.2
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:318.0901833
Monoisotopic Mass:318.0901833
Topological Polar Surface Area:41.6
Heavy Atom Count:20
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation