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3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide

3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide structure

CAS No:
99900-93-3
Formula:
C16H22N4O2
Chemical Name:
3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide
Synonyms:
1-AZIRIDINEPROPIONAMIDE, N,N'-m-PHENYLENEBIS-;99900-93-3;N,N'-m-Phenylenebis(1-aziridinepropanamide);N,N'-(m-Phenylene)bis-1-aziridinepropionamide;NSC160261;DTXSID30244298;ZINC1615040;NSC-160261;1-Aziridinepropionamide,N'-m-phenylenebis-;1-Aziridinepropionamide,N'-(1,3-phenylenebis-;N,N'-(m-Phenylene)bis(1-aziridinepropionamide)

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3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide Basic Attributes

Molecular Weight：

302.37 g/mol

Exact Mass：

302.17427596 g/mol

NSC Number：

160261

DSSTox ID：

DTXSID30244298

Characteristics

PSA：

64.2 Å²

Computed Properties

Molecular Weight:302.37
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:302.17427596
Monoisotopic Mass:302.17427596
Topological Polar Surface Area:64.2
Heavy Atom Count:22
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(aziridin-1-yl)-N-[3-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide

Basic Attributes
Characteristics
Computed Properties

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