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N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline

N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline structure

CAS No:
3143-88-2
Formula:
C13H18N3OP
Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline
Synonyms:
3143-88-2;Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-;AI3-61422;NSC110371;P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide;CHEMBL3277087;DTXSID70185353;ZINC95705400;NSC 110371;NSC-110371

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N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline Basic Attributes

Molecular Weight：

263.28 g/mol

Exact Mass：

263.11874920 g/mol

NSC Number：

110371

DSSTox ID：

DTXSID70185353

Characteristics

PSA：

26.3 Å²

Computed Properties

Molecular Weight:263.28
XLogP3:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:263.11874920
Monoisotopic Mass:263.11874920
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline

Basic Attributes
Characteristics
Computed Properties

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