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72866 46 7 | Cheminformatics

Chemical : (1-Bromoethyl)carbamyl bromide

Casrn : 72866-46-7

MolName : (1-Bromoethyl)carbamyl bromide

MolecularFormula : C3H5NOBr2

Smiles : CC(NC(Br)=O)Br

InChI : InChI=1S/C3H5Br2NO/c1-2(4)6-3(5)7/h2H,1H3,(H,6,7)/t2-/m1/s1

InChIK : BXEAPKGAXBTPGP-UWTATZPHSA-N

CanonicalSyTyLFy : 27cad54d19c5c888

TotalMolweight : 230.887

Molweight : 230.887

MonoisotopicMass : 228.873786

CLogP : 1.3088

CLogS : -2.408

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 104.73

Relative PSA : 0.23393

PolarSurfaceArea : 29.1

Druglikeness : -3.7535

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-halogenide type; sec./tert.

Shape Index : 0.71429

Molecula Flexibility : 0.74038

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 1

Sp3Atoms : 2

Amides : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-46-9nonenonenoneC7H9N107.155-2.0712
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-82-4lowhighhighC2H6N2O290.08160.41759
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-63-0highhighnoneC6H8N2108.144-4.3224
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000284-35-4nonenonehighC16H24O4280.363-11.936
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-68-5nonenonenoneC7H8S124.207-1.735
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-97-0highhighhighC6H12N4140.1891.5849
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-09-4nonenonenoneC8H8O3152.149-1.597
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-17-4nonenonenoneC7H7NO3153.137-7.2945