C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCl
CAS: 5081-87-8
이름: 3-(2-chloroethyl)-1H-quinazoline-2,4-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCl

Molecular Processing

Molecular formula
C10H9ClN2O2
Molecular weight
224.65
Exact mass
224.0353
XLogP
0.93
TPSA
54.86
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
59.55

Supplementary Information

InChIKey: HWFSVCPXNLEACG-UHFFFAOYSA-N
동의어
3-(2-Chloroethyl)-2,4(1H,3H)-quinazolinedioneEINECS 225-795-33-(2-Chloroethyl)(1H,3H)quinazoline-2,4-dioneRefChem:490876225-795-35081-87-83-(2-chloroethyl)quinazoline-2,4(1h,3h)-dione3-(2-chloroethyl)-1H-quinazoline-2,4-dioneMFCD00044732DTXSID50577573-(2-chloroethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione2,4(1H,3H)-Quinazolinedione, 3-(2-chloroethyl)-3-(2-Chloro-ethyl)-1H-quinazoline-2,4-dione3-(2-chloroethyl)-2-hydroxy-4(3H)-quinazolinoneC8N42EH58LCHEMBL159446SCHEMBL4199990DTXCID6031546SCHEMBL305812533-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolineTox21_113823BBL012954SBB003327STK675972STL163825AKOS002683900AKOS005594276DS-3971NCGC00253703-01SY104103
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