4(3H)-Quinazolinone, 3-(2-chlorophenyl)-6-fluoro-2-methyl-

HCID 64065CAS 49579-12-6

Basic information

Standard SMILES
Cc1nc2ccc(F)cc2c(=O)n1-c1ccccc1Cl
InChIKey
TYDLGASFRRAUKQ-UHFFFAOYSA-N
Molecular formula
C15H10ClFN2O
Average molar mass
288.7 g/mol
Monoisotopic mass
288.04656884

Names & identifiers

Preferred name
4(3H)-Quinazolinone, 3-(2-chlorophenyl)-6-fluoro-2-methyl-
IUPAC
3-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one
English name
3-(2-chlorophenyl)-6-fluoro-2-Methylquinazolin-4(3H)-one
Molecular formula
C15H10ClFN2O
Molecular weight
288.7

Names & synonyms

49579-12-63-(2-Chlorophenyl)-6-fluoro-2-methyl-4(3H)-quinazolinoneBRN 08097334(3H)-Quinazolinone, 3-(2-chlorophenyl)-6-fluoro-2-methyl-DTXSID601978695-24-03-00175 (Beilstein Handbook Reference)RefChem:284010DTXCID701203603-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4(3H)-one3-(2-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one3-(2-chlorophenyl)-6-fluoro-2-methyl-3,4-dihydroquinazolin-4-oneMFCD01686277
Show more names
3-(2-Chlorophenyl)-6-Fluoro-2-Methyl-4(3H)-Quinazolinone(WXC03641)
3-(2-chloro-phenyl)-6-fluoro-2-methyl-3H-quinazolin-4-one3-(2-chlorophenyl)-6-fluoro-2-methyl-quinazolin-4-oneSCHEMBL6214049TYDLGASFRRAUKQ-UHFFFAOYSA-NZBA57912AKOS027256041AS-69356DB-330617

Database identifiers

CAS
49579-12-6
PubChem CID
64065
DTXSID
DTXSID60197869
Nikkaji
J1.341.097F

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
32.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
20

Chemistry & industry

Suppliers9 total

天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]

Related reactions

11 records

Linked notes

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