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N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide

N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide structure

CAS No:
723330-13-0
Formula:
C14H14N4O3S
Chemical Name:
N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide
Synonyms:
MLS002156478;SMR001238982;CHEMBL1732411;BDBM79384;cid_2373834;ZINC3257178;AKOS034449196;N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide;MCULE-9713508509;SR-01000038665;SR-01000038665-1;Z56082530;2-(4-cyanophenoxy)-N-{[(cyclopropylformamido)methanethioyl]amino}acetamide;N-[[[2-(4-cyanophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide;N-[[2-(4-cyanophenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide;N-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide;723330-13-0

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N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Basic Attributes

Molecular Weight：

318.35 g/mol

Exact Mass：

318.07866149 g/mol

Characteristics

PSA：

135 Å²

Water Solubility：

>47.8 [ug/mL]

Computed Properties

Molecular Weight:318.35
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:318.07866149
Monoisotopic Mass:318.07866149
Topological Polar Surface Area:135
Heavy Atom Count:22
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; no chemical name; toluene msds; pentanal; azoxystrobin; amber acid

Guide of N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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