4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine

C14H12ClNO — CID 117007469

IUPAC4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine
SMILESClc1cccc(N2CCOc3ccccc32)c1
InChIInChI=1S/C14H12ClNO/c15-11-4-3-5-12(10-11)16-8-9-17-14-7-2-1-6-13(14)16/h1-7,10H,8-9H2
InChIKeyVLBUTIFCOPMCIW-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.87
Rot. Bonds1

About 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine

4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine (PubChem CID 117007469) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine.

Molecular Properties

Compound Name4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine
PubChem CID117007469
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine
SMILESClc1cccc(N2CCOc3ccccc32)c1
InChIInChI=1S/C14H12ClNO/c15-11-4-3-5-12(10-11)16-8-9-17-14-7-2-1-6-13(14)16/h1-7,10H,8-9H2
InChIKeyVLBUTIFCOPMCIW-UHFFFAOYSA-N
XLogP3.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine?
The IUPAC name of 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine (CID 117007469) is 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine.
What is the SMILES notation for 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine?
The canonical SMILES for 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine is Clc1cccc(N2CCOc3ccccc32)c1.
What is the InChIKey of 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine?
The InChIKey is VLBUTIFCOPMCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c15-11-4-3-5-12(10-11)16-8-9-17-14-7-2-1-6-13(14)16/h1-7,10H,8-9H2.
What are the key properties of 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine?
4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine has a molecular weight of 245.71 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-2,3-dihydro-1,4-benzoxazine is sourced from PubChem (CID 117007469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).